data_pdb
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . PRO A ? 1  ? -3.172  8.077   33.941 1.0 30.32 1   A 1 
ATOM   2    C CA  . PRO A ? 1  ? -2.340  7.042   34.604 1.0 27.16 1   A 1 
ATOM   3    C C   . PRO A ? 1  ? -0.944  7.091   34.052 1.0 26.1  1   A 1 
ATOM   4    O O   . PRO A ? 1  ? -0.728  7.662   32.989 1.0 29.08 1   A 1 
ATOM   5    C CB  . PRO A ? 1  ? -2.922  5.670   34.270 1.0 27.04 1   A 1 
ATOM   6    C CG  . PRO A ? 1  ? -3.577  5.903   32.982 1.0 33.51 1   A 1 
ATOM   7    C CD  . PRO A ? 1  ? -4.235  7.256   33.194 1.0 30.52 1   A 1 
ATOM   8    N N   . GLN A ? 2  ? -0.002  6.506   34.783 1.0 22.23 2   A 1 
ATOM   9    C CA  . GLN A ? 2  ? 1.373   6.412   34.346 1.0 20.43 2   A 1 
ATOM   10   C C   . GLN A ? 2  ? 1.608   4.935   34.036 1.0 22.94 2   A 1 
ATOM   11   O O   . GLN A ? 2  ? 1.498   4.064   34.913 1.0 25.05 2   A 1 
ATOM   12   C CB  . GLN A ? 2  ? 2.322   6.881   35.421 1.0 15.94 2   A 1 
ATOM   13   C CG  . GLN A ? 2  ? 3.763   6.684   35.044 1.0 23.55 2   A 1 
ATOM   14   C CD  . GLN A ? 2  ? 4.707   7.498   35.905 1.0 32.93 2   A 1 
ATOM   15   O OE1 . GLN A ? 2  ? 4.940   7.168   37.067 1.0 43.47 2   A 1 
ATOM   16   N NE2 . GLN A ? 2  ? 5.290   8.537   35.331 1.0 26.27 2   A 1 
ATOM   17   N N   . ILE A ? 3  ? 1.906   4.650   32.777 1.0 22.07 3   A 1 
ATOM   18   C CA  . ILE A ? 3  ? 2.117   3.276   32.331 1.0 20.44 3   A 1 
ATOM   19   C C   . ILE A ? 3  ? 3.602   2.988   32.122 1.0 20.73 3   A 1 
ATOM   20   O O   . ILE A ? 3  ? 4.294   3.746   31.426 1.0 22.67 3   A 1 
ATOM   21   C CB  . ILE A ? 3  ? 1.268   3.024   31.046 1.0 20.54 3   A 1 
ATOM   22   C CG1 . ILE A ? 3  ? -0.215  3.212   31.409 1.0 19.43 3   A 1 
ATOM   23   C CG2 . ILE A ? 3  ? 1.538   1.654   30.475 1.0 18.7  3   A 1 
ATOM   24   C CD1 . ILE A ? 3  ? -1.204  3.031   30.317 1.0 23.69 3   A 1 
ATOM   25   N N   . THR A ? 4  ? 4.113   1.968   32.814 1.0 18.64 4   A 1 
ATOM   26   C CA  . THR A ? 4  ? 5.519   1.591   32.699 1.0 17.83 4   A 1 
ATOM   27   C C   . THR A ? 4  ? 5.630   0.610   31.532 1.0 17.83 4   A 1 
ATOM   28   O O   . THR A ? 4  ? 4.637   0.066   31.082 1.0 17.1  4   A 1 
ATOM   29   C CB  . THR A ? 4  ? 6.092   0.977   34.014 1.0 19.18 4   A 1 
ATOM   30   O OG1 . THR A ? 4  ? 5.317   -0.161  34.390 1.0 18.6  4   A 1 
ATOM   31   C CG2 . THR A ? 4  ? 6.097   2.001   35.145 1.0 13.46 4   A 1 
ATOM   32   N N   . LEU A ? 5  ? 6.835   0.324   31.088 1.0 16.63 5   A 1 
ATOM   33   C CA  . LEU A ? 5  ? 6.971   -0.497  29.903 1.0 17.23 5   A 1 
ATOM   34   C C   . LEU A ? 5  ? 7.665   -1.846  30.053 1.0 17.66 5   A 1 
ATOM   35   O O   . LEU A ? 5  ? 8.200   -2.409  29.059 1.0 13.27 5   A 1 
ATOM   36   C CB  . LEU A ? 5  ? 7.621   0.358   28.795 1.0 16.76 5   A 1 
ATOM   37   C CG  . LEU A ? 5  ? 6.921   1.697   28.509 1.0 12.04 5   A 1 
ATOM   38   C CD1 . LEU A ? 5  ? 7.869   2.612   27.770 1.0 14.95 5   A 1 
ATOM   39   C CD2 . LEU A ? 5  ? 5.639   1.487   27.717 1.0 13.14 5   A 1 
ATOM   40   N N   . TRP A ? 6  ? 7.629   -2.383  31.276 1.0 17.2  6   A 1 
ATOM   41   C CA  . TRP A ? 6  ? 8.226   -3.696  31.530 1.0 18.99 6   A 1 
ATOM   42   C C   . TRP A ? 6  ? 7.407   -4.744  30.817 1.0 20.65 6   A 1 
ATOM   43   O O   . TRP A ? 6  ? 7.896   -5.822  30.527 1.0 22.11 6   A 1 
ATOM   44   C CB  . TRP A ? 6  ? 8.290   -3.991  33.016 1.0 21.26 6   A 1 
ATOM   45   C CG  . TRP A ? 6  ? 9.064   -2.946  33.720 1.0 22.96 6   A 1 
ATOM   46   C CD1 . TRP A ? 6  ? 8.575   -1.864  34.426 1.0 26.29 6   A 1 
ATOM   47   C CD2 . TRP A ? 6  ? 10.470  -2.828  33.726 1.0 11.47 6   A 1 
ATOM   48   N NE1 . TRP A ? 6  ? 9.619   -1.076  34.867 1.0 20.17 6   A 1 
ATOM   49   C CE2 . TRP A ? 6  ? 10.793  -1.648  34.444 1.0 16.66 6   A 1 
ATOM   50   C CE3 . TRP A ? 6  ? 11.494  -3.605  33.196 1.0 10.86 6   A 1 
ATOM   51   C CZ2 . TRP A ? 6  ? 12.100  -1.232  34.638 1.0 17.83 6   A 1 
ATOM   52   C CZ3 . TRP A ? 6  ? 12.795  -3.193  33.391 1.0 16.12 6   A 1 
ATOM   53   C CH2 . TRP A ? 6  ? 13.087  -2.017  34.106 1.0 23.85 6   A 1 
ATOM   54   N N   . GLN A ? 7  ? 6.155   -4.426  30.525 1.0 20.14 7   A 1 
ATOM   55   C CA  . GLN A ? 7  ? 5.305   -5.352  29.793 1.0 20.7  7   A 1 
ATOM   56   C C   . GLN A ? 7  ? 4.688   -4.548  28.663 1.0 19.78 7   A 1 
ATOM   57   O O   . GLN A ? 7  ? 4.734   -3.325  28.707 1.0 18.59 7   A 1 
ATOM   58   C CB  . GLN A ? 7  ? 4.190   -5.851  30.693 1.0 27.33 7   A 1 
ATOM   59   C CG  . GLN A ? 7  ? 4.640   -6.827  31.739 1.0 45.26 7   A 1 
ATOM   60   C CD  . GLN A ? 7  ? 3.516   -7.168  32.689 1.0 60.68 7   A 1 
ATOM   61   O OE1 . GLN A ? 7  ? 3.638   -6.969  33.902 1.0 69.51 7   A 1 
ATOM   62   N NE2 . GLN A ? 7  ? 2.397   -7.657  32.147 1.0 64.34 7   A 1 
ATOM   63   N N   . ARG A ? 8  ? 4.095   -5.215  27.670 1.0 16.22 8   A 1 
ATOM   64   C CA  . ARG A ? 8  ? 3.463   -4.496  26.590 1.0 17.25 8   A 1 
ATOM   65   C C   . ARG A ? 8  ? 2.383   -3.584  27.202 1.0 18.27 8   A 1 
ATOM   66   O O   . ARG A ? 8  ? 1.675   -3.949  28.156 1.0 16.28 8   A 1 
ATOM   67   C CB  . ARG A ? 8  ? 2.852   -5.467  25.578 1.0 16.01 8   A 1 
ATOM   68   C CG  . ARG A ? 8  ? 3.856   -6.144  24.689 1.0 13.72 8   A 1 
ATOM   69   C CD  . ARG A ? 8  ? 3.131   -6.937  23.602 1.0 18.22 8   A 1 
ATOM   70   N NE  . ARG A ? 8  ? 4.060   -7.506  22.629 1.0 20.76 8   A 1 
ATOM   71   C CZ  . ARG A ? 8  ? 3.688   -8.192  21.547 1.0 29.08 8   A 1 
ATOM   72   N NH1 . ARG A ? 8  ? 2.397   -8.399  21.314 1.0 27.72 8   A 1 
ATOM   73   N NH2 . ARG A ? 8  ? 4.599   -8.636  20.669 1.0 20.36 8   A 1 
ATOM   74   N N   . PRO A ? 9  ? 2.314   -2.343  26.736 1.0 18.74 9   A 1 
ATOM   75   C CA  . PRO A ? 9  ? 1.285   -1.476  27.327 1.0 17.29 9   A 1 
ATOM   76   C C   . PRO A ? 9  ? -0.099  -1.706  26.751 1.0 18.2  9   A 1 
ATOM   77   O O   . PRO A ? 9  ? -0.593  -0.904  25.954 1.0 17.93 9   A 1 
ATOM   78   C CB  . PRO A ? 9  ? 1.823   -0.068  27.059 1.0 13.71 9   A 1 
ATOM   79   C CG  . PRO A ? 9  ? 2.627   -0.251  25.761 1.0 13.09 9   A 1 
ATOM   80   C CD  . PRO A ? 9  ? 3.319   -1.582  25.973 1.0 17.12 9   A 1 
ATOM   81   N N   . LEU A ? 10 ? -0.721  -2.809  27.167 1.0 19.49 10  A 1 
ATOM   82   C CA  . LEU A ? 10 ? -2.072  -3.179  26.723 1.0 21.63 10  A 1 
ATOM   83   C C   . LEU A ? 10 ? -3.149  -2.560  27.612 1.0 22.35 10  A 1 
ATOM   84   O O   . LEU A ? 10 ? -3.021  -2.595  28.827 1.0 23.99 10  A 1 
ATOM   85   C CB  . LEU A ? 10 ? -2.246  -4.698  26.773 1.0 20.86 10  A 1 
ATOM   86   C CG  . LEU A ? 10 ? -1.331  -5.491  25.850 1.0 26.37 10  A 1 
ATOM   87   C CD1 . LEU A ? 10 ? -1.222  -6.902  26.389 1.0 33.89 10  A 1 
ATOM   88   C CD2 . LEU A ? 10 ? -1.839  -5.465  24.389 1.0 29.03 10  A 1 
ATOM   89   N N   . VAL A ? 11 ? -4.165  -1.936  27.034 1.0 18.28 11  A 1 
ATOM   90   C CA  . VAL A ? 11 ? -5.228  -1.384  27.857 1.0 19.22 11  A 1 
ATOM   91   C C   . VAL A ? 11 ? -6.548  -1.868  27.278 1.0 20.99 11  A 1 
ATOM   92   O O   . VAL A ? 11 ? -6.589  -2.439  26.194 1.0 18.87 11  A 1 
ATOM   93   C CB  . VAL A ? 11 ? -5.246  0.182   27.934 1.0 21.3  11  A 1 
ATOM   94   C CG1 . VAL A ? 11 ? -3.954  0.717   28.568 1.0 19.41 11  A 1 
ATOM   95   C CG2 . VAL A ? 11 ? -5.509  0.798   26.554 1.0 17.56 11  A 1 
ATOM   96   N N   . THR A ? 12 ? -7.616  -1.691  28.045 1.0 22.08 12  A 1 
ATOM   97   C CA  . THR A ? 12 ? -8.925  -2.092  27.609 1.0 22.09 12  A 1 
ATOM   98   C C   . THR A ? 12 ? -9.558  -0.893  26.947 1.0 21.72 12  A 1 
ATOM   99   O O   . THR A ? 12 ? -9.452  0.223   27.433 1.0 20.01 12  A 1 
ATOM   100  C CB  . THR A ? 12 ? -9.795  -2.570  28.791 1.0 22.71 12  A 1 
ATOM   101  O OG1 . THR A ? 12 ? -9.148  -3.678  29.431 1.0 26.63 12  A 1 
ATOM   102  C CG2 . THR A ? 12 ? -11.176 -3.033  28.292 1.0 20.66 12  A 1 
ATOM   103  N N   . ILE A ? 13 ? -10.160 -1.121  25.796 1.0 21.39 13  A 1 
ATOM   104  C CA  . ILE A ? 13 ? -10.822 -0.055  25.061 1.0 22.32 13  A 1 
ATOM   105  C C   . ILE A ? 13 ? -12.266 -0.514  24.822 1.0 21.23 13  A 1 
ATOM   106  O O   . ILE A ? 13 ? -12.555 -1.705  24.909 1.0 17.71 13  A 1 
ATOM   107  C CB  . ILE A ? 13 ? -10.123 0.182   23.686 1.0 20.3  13  A 1 
ATOM   108  C CG1 . ILE A ? 13 ? -10.305 -1.049  22.796 1.0 21.96 13  A 1 
ATOM   109  C CG2 . ILE A ? 13 ? -8.628  0.470   23.908 1.0 19.22 13  A 1 
ATOM   110  C CD1 . ILE A ? 13 ? -9.874  -0.856  21.367 1.0 26.26 13  A 1 
ATOM   111  N N   . LYS A ? 14 ? -13.172 0.427   24.586 1.0 20.43 14  A 1 
ATOM   112  C CA  . LYS A ? 14 ? -14.549 0.071   24.291 1.0 22.66 14  A 1 
ATOM   113  C C   . LYS A ? 14 ? -14.873 0.694   22.941 1.0 24.07 14  A 1 
ATOM   114  O O   . LYS A ? 14 ? -14.669 1.886   22.731 1.0 23.75 14  A 1 
ATOM   115  C CB  . LYS A ? 14 ? -15.490 0.583   25.379 1.0 23.33 14  A 1 
ATOM   116  C CG  . LYS A ? 14 ? -16.948 0.290   25.148 1.0 23.22 14  A 1 
ATOM   117  C CD  . LYS A ? 14 ? -17.747 0.836   26.313 1.0 42.12 14  A 1 
ATOM   118  C CE  . LYS A ? 14 ? -19.243 0.921   25.995 1.0 52.71 14  A 1 
ATOM   119  N NZ  . LYS A ? 14 ? -19.997 1.797   26.964 1.0 58.35 14  A 1 
ATOM   120  N N   . ILE A ? 15 ? -15.327 -0.122  22.002 1.0 27.1  15  A 1 
ATOM   121  C CA  . ILE A ? 15 ? -15.656 0.352   20.654 1.0 25.06 15  A 1 
ATOM   122  C C   . ILE A ? 15 ? -16.773 -0.510  20.120 1.0 25.07 15  A 1 
ATOM   123  O O   . ILE A ? 15 ? -16.740 -1.751  20.237 1.0 23.21 15  A 1 
ATOM   124  C CB  . ILE A ? 15 ? -14.408 0.291   19.672 1.0 25.47 15  A 1 
ATOM   125  C CG1 . ILE A ? 15 ? -14.818 0.773   18.269 1.0 22.93 15  A 1 
ATOM   126  C CG2 . ILE A ? 15 ? -13.764 -1.136  19.626 1.0 19.35 15  A 1 
ATOM   127  C CD1 . ILE A ? 15 ? -13.662 0.971   17.319 1.0 20.91 15  A 1 
ATOM   128  N N   . GLY A ? 16 ? -17.776 0.141   19.549 1.0 26.44 16  A 1 
ATOM   129  C CA  . GLY A ? 16 ? -18.902 -0.599  19.016 1.0 28.69 16  A 1 
ATOM   130  C C   . GLY A ? 16 ? -19.580 -1.387  20.120 1.0 30.87 16  A 1 
ATOM   131  O O   . GLY A ? 16 ? -20.141 -2.454  19.881 1.0 33.03 16  A 1 
ATOM   132  N N   . GLY A ? 17 ? -19.517 -0.868  21.344 1.0 32.56 17  A 1 
ATOM   133  C CA  . GLY A ? 17 ? -20.126 -1.555  22.472 1.0 30.6  17  A 1 
ATOM   134  C C   . GLY A ? 17 ? -19.366 -2.805  22.880 1.0 30.7  17  A 1 
ATOM   135  O O   . GLY A ? 17 ? -19.843 -3.552  23.723 1.0 34.02 17  A 1 
ATOM   136  N N   . GLN A ? 18 ? -18.176 -3.028  22.324 1.0 25.39 18  A 1 
ATOM   137  C CA  . GLN A ? 18 ? -17.383 -4.203  22.674 1.0 23.79 18  A 1 
ATOM   138  C C   . GLN A ? 18 ? -16.142 -3.801  23.461 1.0 20.33 18  A 1 
ATOM   139  O O   . GLN A ? 18 ? -15.585 -2.749  23.220 1.0 21.05 18  A 1 
ATOM   140  C CB  . GLN A ? 18 ? -16.886 -4.882  21.406 1.0 25.46 18  A 1 
ATOM   141  C CG  . GLN A ? 18 ? -17.920 -5.093  20.381 1.0 34.42 18  A 1 
ATOM   142  C CD  . GLN A ? 18 ? -18.615 -6.390  20.594 1.0 42.78 18  A 1 
ATOM   143  O OE1 . GLN A ? 18 ? -19.665 -6.452  21.237 1.0 46.79 18  A 1 
ATOM   144  N NE2 . GLN A ? 18 ? -18.029 -7.459  20.060 1.0 47.41 18  A 1 
ATOM   145  N N   . LEU A ? 19 ? -15.706 -4.635  24.391 1.0 19.97 19  A 1 
ATOM   146  C CA  . LEU A ? 19 ? -14.463 -4.378  25.138 1.0 20.72 19  A 1 
ATOM   147  C C   . LEU A ? 19 ? -13.347 -5.107  24.408 1.0 19.63 19  A 1 
ATOM   148  O O   . LEU A ? 19 ? -13.539 -6.234  23.936 1.0 24.47 19  A 1 
ATOM   149  C CB  . LEU A ? 19 ? -14.548 -4.924  26.564 1.0 25.09 19  A 1 
ATOM   150  C CG  . LEU A ? 19 ? -15.521 -4.187  27.484 1.0 28.99 19  A 1 
ATOM   151  C CD1 . LEU A ? 19 ? -15.318 -4.650  28.929 1.0 27.38 19  A 1 
ATOM   152  C CD2 . LEU A ? 19 ? -15.239 -2.695  27.332 1.0 25.98 19  A 1 
ATOM   153  N N   . LYS A ? 20 ? -12.196 -4.483  24.260 1.0 17.35 20  A 1 
ATOM   154  C CA  . LYS A ? 20 ? -11.098 -5.154  23.581 1.0 18.11 20  A 1 
ATOM   155  C C   . LYS A ? 20 ? -9.798  -4.701  24.194 1.0 18.99 20  A 1 
ATOM   156  O O   . LYS A ? 20 ? -9.775  -3.695  24.879 1.0 18.3  20  A 1 
ATOM   157  C CB  . LYS A ? 20 ? -11.085 -4.836  22.079 1.0 18.14 20  A 1 
ATOM   158  C CG  . LYS A ? 20 ? -12.337 -5.252  21.348 1.0 31.04 20  A 1 
ATOM   159  C CD  . LYS A ? 20 ? -12.026 -5.896  20.009 1.0 47.1  20  A 1 
ATOM   160  C CE  . LYS A ? 20 ? -13.205 -6.758  19.541 1.0 53.86 20  A 1 
ATOM   161  N NZ  . LYS A ? 20 ? -12.947 -7.399  18.223 1.0 57.38 20  A 1 
ATOM   162  N N   . GLU A ? 21 ? -8.748  -5.507  24.024 1.0 19.69 21  A 1 
ATOM   163  C CA  . GLU A ? 21 ? -7.417  -5.180  24.521 1.0 22.71 21  A 1 
ATOM   164  C C   . GLU A ? 21 ? -6.652  -4.572  23.337 1.0 21.38 21  A 1 
ATOM   165  O O   . GLU A ? 21 ? -6.697  -5.096  22.218 1.0 18.91 21  A 1 
ATOM   166  C CB  . GLU A ? 21 ? -6.679  -6.444  24.981 1.0 28.68 21  A 1 
ATOM   167  C CG  . GLU A ? 21 ? -6.506  -6.595  26.498 1.0 47.17 21  A 1 
ATOM   168  C CD  . GLU A ? 21 ? -5.406  -7.610  26.886 1.0 58.91 21  A 1 
ATOM   169  O OE1 . GLU A ? 21 ? -5.131  -8.556  26.105 1.0 63.19 21  A 1 
ATOM   170  O OE2 . GLU A ? 21 ? -4.804  -7.453  27.975 1.0 64.96 21  A 1 
ATOM   171  N N   . ALA A ? 22 ? -5.923  -3.495  23.588 1.0 19.08 22  A 1 
ATOM   172  C CA  . ALA A ? 22 ? -5.156  -2.851  22.529 1.0 18.56 22  A 1 
ATOM   173  C C   . ALA A ? 22 ? -3.852  -2.292  23.096 1.0 17.26 22  A 1 
ATOM   174  O O   . ALA A ? 22 ? -3.731  -1.989  24.277 1.0 15.86 22  A 1 
ATOM   175  C CB  . ALA A ? 22 ? -5.991  -1.742  21.844 1.0 16.41 22  A 1 
ATOM   176  N N   . LEU A ? 23 ? -2.879  -2.152  22.217 1.0 17.54 23  A 1 
ATOM   177  C CA  . LEU A ? 23 ? -1.556  -1.685  22.566 1.0 16.21 23  A 1 
ATOM   178  C C   . LEU A ? 23 ? -1.427  -0.164  22.318 1.0 14.63 23  A 1 
ATOM   179  O O   . LEU A ? 23 ? -1.837  0.313   21.257 1.0 16.08 23  A 1 
ATOM   180  C CB  . LEU A ? 23 ? -0.596  -2.485  21.661 1.0 16.74 23  A 1 
ATOM   181  C CG  . LEU A ? 23 ? 0.919   -2.398  21.713 1.0 17.11 23  A 1 
ATOM   182  C CD1 . LEU A ? 23 ? 1.403   -3.134  22.931 1.0 21.56 23  A 1 
ATOM   183  C CD2 . LEU A ? 23 ? 1.453   -3.083  20.497 1.0 20.9  23  A 1 
ATOM   184  N N   . LEU A ? 24 ? -0.896  0.593   23.283 1.0 13.1  24  A 1 
ATOM   185  C CA  . LEU A ? 24 ? -0.688  2.041   23.104 1.0 13.66 24  A 1 
ATOM   186  C C   . LEU A ? 24 ? 0.643   2.047   22.393 1.0 14.09 24  A 1 
ATOM   187  O O   . LEU A ? 24 ? 1.685   1.768   22.988 1.0 13.21 24  A 1 
ATOM   188  C CB  . LEU A ? 24 ? -0.581  2.770   24.441 1.0 12.96 24  A 1 
ATOM   189  C CG  . LEU A ? 24 ? -1.805  2.628   25.344 1.0 15.15 24  A 1 
ATOM   190  C CD1 . LEU A ? 24 ? -1.548  3.419   26.614 1.0 19.51 24  A 1 
ATOM   191  C CD2 . LEU A ? 24 ? -3.069  3.107   24.662 1.0 12.23 24  A 1 
ATOM   192  N N   . ASP A ? 25 ? 0.609   2.423   21.127 1.0 13.36 25  A 1 
ATOM   193  C CA  . ASP A ? 25 ? 1.769   2.337   20.265 1.0 13.12 25  A 1 
ATOM   194  C C   . ASP A ? 25 ? 2.237   3.673   19.701 1.0 13.18 25  A 1 
ATOM   195  O O   . ASP A ? 25 ? 1.652   4.171   18.752 1.0 12.51 25  A 1 
ATOM   196  C CB  . ASP A ? 25 ? 1.340   1.372   19.145 1.0 13.93 25  A 1 
ATOM   197  C CG  . ASP A ? 25 ? 2.462   0.982   18.198 1.0 13.95 25  A 1 
ATOM   198  O OD1 . ASP A ? 25 ? 3.619   1.384   18.371 1.0 16.65 25  A 1 
ATOM   199  O OD2 . ASP A ? 25 ? 2.159   0.268   17.241 1.0 16.39 25  A 1 
ATOM   200  N N   . THR A ? 26 ? 3.292   4.260   20.269 1.0 13.03 26  A 1 
ATOM   201  C CA  . THR A ? 26 ? 3.794   5.533   19.766 1.0 9.9   26  A 1 
ATOM   202  C C   . THR A ? 26 ? 4.549   5.368   18.422 1.0 12.13 26  A 1 
ATOM   203  O O   . THR A ? 26 ? 4.940   6.348   17.798 1.0 13.93 26  A 1 
ATOM   204  C CB  . THR A ? 26 ? 4.712   6.202   20.793 1.0 6.53  26  A 1 
ATOM   205  O OG1 . THR A ? 26 ? 5.873   5.375   21.025 1.0 10.45 26  A 1 
ATOM   206  C CG2 . THR A ? 26 ? 3.938   6.423   22.096 1.0 9.63  26  A 1 
ATOM   207  N N   . GLY A ? 27 ? 4.807   4.123   18.027 1.0 11.82 27  A 1 
ATOM   208  C CA  . GLY A ? 27 ? 5.489   3.840   16.772 1.0 10.08 27  A 1 
ATOM   209  C C   . GLY A ? 27 ? 4.490   3.658   15.640 1.0 12.58 27  A 1 
ATOM   210  O O   . GLY A ? 27 ? 4.869   3.330   14.509 1.0 11.25 27  A 1 
ATOM   211  N N   . ALA A ? 28 ? 3.208   3.878   15.923 1.0 11.12 28  A 1 
ATOM   212  C CA  . ALA A ? 28 ? 2.195   3.757   14.882 1.0 11.79 28  A 1 
ATOM   213  C C   . ALA A ? 28 ? 1.550   5.100   14.579 1.0 12.95 28  A 1 
ATOM   214  O O   . ALA A ? 28 ? 1.093   5.802   15.517 1.0 9.68  28  A 1 
ATOM   215  C CB  . ALA A ? 28 ? 1.115   2.772   15.295 1.0 14.62 28  A 1 
ATOM   216  N N   . ASP A ? 29 ? 1.473   5.453   13.284 1.0 12.09 29  A 1 
ATOM   217  C CA  . ASP A ? 29 ? 0.816   6.710   12.886 1.0 12.76 29  A 1 
ATOM   218  C C   . ASP A ? 29 ? -0.719  6.538   12.961 1.0 14.23 29  A 1 
ATOM   219  O O   . ASP A ? 29 ? -1.442  7.480   13.292 1.0 14.67 29  A 1 
ATOM   220  C CB  . ASP A ? 29 ? 1.157   7.107   11.451 1.0 9.68  29  A 1 
ATOM   221  C CG  . ASP A ? 29 ? 2.619   7.354   11.231 1.0 13.57 29  A 1 
ATOM   222  O OD1 . ASP A ? 29 ? 3.372   7.639   12.174 1.0 14.74 29  A 1 
ATOM   223  O OD2 . ASP A ? 29 ? 3.027   7.228   10.076 1.0 19.13 29  A 1 
ATOM   224  N N   . ASP A ? 30 ? -1.198  5.328   12.677 1.0 11.92 30  A 1 
ATOM   225  C CA  . ASP A ? 30 ? -2.619  5.039   12.680 1.0 12.88 30  A 1 
ATOM   226  C C   . ASP A ? 30 ? -3.039  4.001   13.697 1.0 13.22 30  A 1 
ATOM   227  O O   . ASP A ? 30 ? -2.222  3.275   14.246 1.0 11.79 30  A 1 
ATOM   228  C CB  . ASP A ? 30 ? -3.028  4.561   11.290 1.0 14.04 30  A 1 
ATOM   229  C CG  . ASP A ? 30 ? -2.615  5.550   10.199 1.0 21.25 30  A 1 
ATOM   230  O OD1 . ASP A ? 30 ? -2.961  6.738   10.314 1.0 23.7  30  A 1 
ATOM   231  O OD2 . ASP A ? 30 ? -1.899  5.151   9.263  1.0 32.32 30  A 1 
ATOM   232  N N   . THR A ? 31 ? -4.346  3.923   13.888 1.0 13.43 31  A 1 
ATOM   233  C CA  . THR A ? 31 ? -4.979  2.991   14.796 1.0 14.37 31  A 1 
ATOM   234  C C   . THR A ? 31 ? -5.532  1.852   13.945 1.0 14.92 31  A 1 
ATOM   235  O O   . THR A ? 31 ? -6.319  2.080   13.025 1.0 12.55 31  A 1 
ATOM   236  C CB  . THR A ? 31 ? -6.128  3.704   15.550 1.0 14.08 31  A 1 
ATOM   237  O OG1 . THR A ? 31 ? -5.560  4.696   16.410 1.0 13.36 31  A 1 
ATOM   238  C CG2 . THR A ? 31 ? -6.965  2.722   16.350 1.0 8.56  31  A 1 
ATOM   239  N N   . VAL A ? 32 ? -5.084  0.635   14.242 1.0 15.6  32  A 1 
ATOM   240  C CA  . VAL A ? 32 ? -5.516  -0.556  13.526 1.0 16.34 32  A 1 
ATOM   241  C C   . VAL A ? 32 ? -6.066  -1.610  14.480 1.0 14.18 32  A 1 
ATOM   242  O O   . VAL A ? 32 ? -5.393  -2.045  15.389 1.0 15.97 32  A 1 
ATOM   243  C CB  . VAL A ? 32 ? -4.353  -1.213  12.726 1.0 13.95 32  A 1 
ATOM   244  C CG1 . VAL A ? 32 ? -4.924  -2.105  11.648 1.0 13.85 32  A 1 
ATOM   245  C CG2 . VAL A ? 32 ? -3.500  -0.162  12.093 1.0 16.1  32  A 1 
ATOM   246  N N   . LEU A ? 33 ? -7.297  -2.023  14.245 1.0 15.05 33  A 1 
ATOM   247  C CA  . LEU A ? 33 ? -7.946  -3.037  15.042 1.0 15.19 33  A 1 
ATOM   248  C C   . LEU A ? 33 ? -8.160  -4.251  14.174 1.0 13.99 33  A 1 
ATOM   249  O O   . LEU A ? 33 ? -8.136  -4.166  12.950 1.0 16.92 33  A 1 
ATOM   250  C CB  . LEU A ? 33 ? -9.304  -2.516  15.509 1.0 17.95 33  A 1 
ATOM   251  C CG  . LEU A ? 33 ? -9.405  -1.738  16.807 1.0 17.57 33  A 1 
ATOM   252  C CD1 . LEU A ? 33 ? -8.112  -1.083  17.224 1.0 18.01 33  A 1 
ATOM   253  C CD2 . LEU A ? 33 ? -10.461 -0.736  16.630 1.0 21.19 33  A 1 
ATOM   254  N N   . GLU A ? 34 ? -8.330  -5.389  14.822 1.0 17.15 34  A 1 
ATOM   255  C CA  . GLU A ? 34 ? -8.589  -6.682  14.185 1.0 19.83 34  A 1 
ATOM   256  C C   . GLU A ? 34 ? -9.949  -6.656  13.491 1.0 19.35 34  A 1 
ATOM   257  O O   . GLU A ? 34 ? -10.807 -5.852  13.843 1.0 16.35 34  A 1 
ATOM   258  C CB  . GLU A ? 34 ? -8.572  -7.780  15.268 1.0 21.25 34  A 1 
ATOM   259  C CG  . GLU A ? 34 ? -7.176  -7.936  15.912 1.0 36.24 34  A 1 
ATOM   260  C CD  . GLU A ? 34 ? -7.101  -9.048  16.944 1.0 52.76 34  A 1 
ATOM   261  O OE1 . GLU A ? 34 ? -8.085  -9.801  17.096 1.0 58.09 34  A 1 
ATOM   262  O OE2 . GLU A ? 34 ? -6.051  -9.170  17.613 1.0 61.87 34  A 1 
ATOM   263  N N   . GLU A ? 35 ? -10.165 -7.551  12.539 1.0 21.12 35  A 1 
ATOM   264  C CA  . GLU A ? 35 ? -11.443 -7.592  11.823 1.0 25.98 35  A 1 
ATOM   265  C C   . GLU A ? 35 ? -12.655 -7.536  12.735 1.0 24.47 35  A 1 
ATOM   266  O O   . GLU A ? 35 ? -12.720 -8.210  13.763 1.0 25.58 35  A 1 
ATOM   267  C CB  . GLU A ? 35 ? -11.553 -8.843  10.971 1.0 32.59 35  A 1 
ATOM   268  C CG  . GLU A ? 35 ? -10.397 -9.023  9.977  1.0 55.35 35  A 1 
ATOM   269  C CD  . GLU A ? 35 ? -10.473 -8.087  8.785  1.0 59.4  35  A 1 
ATOM   270  O OE1 . GLU A ? 35 ? -11.535 -7.456  8.566  1.0 60.77 35  A 1 
ATOM   271  O OE2 . GLU A ? 35 ? -9.466  -8.015  8.053  1.0 63.45 35  A 1 
ATOM   272  N N   . MET A ? 36 ? -13.586 -6.671  12.371 1.0 26.46 36  A 1 
ATOM   273  C CA  . MET A ? 36 ? -14.821 -6.485  13.104 1.0 27.14 36  A 1 
ATOM   274  C C   . MET A ? 36 ? -15.724 -5.578  12.272 1.0 29.89 36  A 1 
ATOM   275  O O   . MET A ? 36 ? -15.254 -4.744  11.479 1.0 28.18 36  A 1 
ATOM   276  C CB  . MET A ? 36 ? -14.578 -5.877  14.495 1.0 26.43 36  A 1 
ATOM   277  C CG  . MET A ? 36 ? -14.089 -4.446  14.530 1.0 31.03 36  A 1 
ATOM   278  S SD  . MET A ? 36 ? -14.059 -3.855  16.240 1.0 32.41 36  A 1 
ATOM   279  C CE  . MET A ? 36 ? -12.438 -4.456  16.804 1.0 41.4  36  A 1 
ATOM   280  N N   . SER A ? 37 ? -17.027 -5.771  12.412 1.0 29.06 37  A 1 
ATOM   281  C CA  . SER A ? 37 ? -17.934 -4.950  11.655 1.0 29.93 37  A 1 
ATOM   282  C C   . SER A ? 37 ? -18.196 -3.706  12.464 1.0 27.32 37  A 1 
ATOM   283  O O   . SER A ? 37 ? -18.379 -3.766  13.671 1.0 28.17 37  A 1 
ATOM   284  C CB  . SER A ? 37 ? -19.225 -5.717  11.342 1.0 30.37 37  A 1 
ATOM   285  O OG  . SER A ? 37 ? -19.470 -6.721  12.314 1.0 44.61 37  A 1 
ATOM   286  N N   . LEU A ? 38 ? -18.138 -2.563  11.811 1.0 25.37 38  A 1 
ATOM   287  C CA  . LEU A ? 38 ? -18.416 -1.316  12.473 1.0 25.43 38  A 1 
ATOM   288  C C   . LEU A ? 38 ? -19.485 -0.630  11.623 1.0 27.21 38  A 1 
ATOM   289  O O   . LEU A ? 38 ? -19.654 -0.934  10.446 1.0 25.91 38  A 1 
ATOM   290  C CB  . LEU A ? 38 ? -17.143 -0.451  12.588 1.0 19.8  38  A 1 
ATOM   291  C CG  . LEU A ? 38 ? -16.117 -0.839  13.671 1.0 20.18 38  A 1 
ATOM   292  C CD1 . LEU A ? 38 ? -14.762 -0.103  13.487 1.0 12.85 38  A 1 
ATOM   293  C CD2 . LEU A ? 38 ? -16.719 -0.575  15.048 1.0 16.64 38  A 1 
ATOM   294  N N   . PRO A ? 39 ? -20.279 0.241   12.237 1.0 30.88 39  A 1 
ATOM   295  C CA  . PRO A ? 39 ? -21.317 0.933   11.472 1.0 32.92 39  A 1 
ATOM   296  C C   . PRO A ? 39 ? -20.717 2.042   10.580 1.0 32.88 39  A 1 
ATOM   297  O O   . PRO A ? 39 ? -19.675 2.628   10.888 1.0 32.99 39  A 1 
ATOM   298  C CB  . PRO A ? 39 ? -22.211 1.497   12.574 1.0 33.86 39  A 1 
ATOM   299  C CG  . PRO A ? 39 ? -21.220 1.822   13.648 1.0 35.11 39  A 1 
ATOM   300  C CD  . PRO A ? 39 ? -20.357 0.582   13.669 1.0 32.04 39  A 1 
ATOM   301  N N   . GLY A ? 40 ? -21.346 2.287   9.445  1.0 32.3  40  A 1 
ATOM   302  C CA  . GLY A ? 40 ? -20.847 3.325   8.567  1.0 33.13 40  A 1 
ATOM   303  C C   . GLY A ? 40 ? -20.141 2.838   7.318  1.0 30.6  40  A 1 
ATOM   304  O O   . GLY A ? 40 ? -19.838 1.661   7.175  1.0 26.45 40  A 1 
ATOM   305  N N   . ARG A ? 41 ? -19.926 3.765   6.394  1.0 31.69 41  A 1 
ATOM   306  C CA  . ARG A ? 41 ? -19.256 3.468   5.146  1.0 33.45 41  A 1 
ATOM   307  C C   . ARG A ? 41 ? -17.759 3.434   5.424  1.0 31.28 41  A 1 
ATOM   308  O O   . ARG A ? 41 ? -17.258 4.205   6.233  1.0 31.58 41  A 1 
ATOM   309  C CB  . ARG A ? 41 ? -19.598 4.542   4.105  1.0 40.71 41  A 1 
ATOM   310  C CG  . ARG A ? 41 ? -19.327 5.979   4.580  1.0 58.24 41  A 1 
ATOM   311  C CD  . ARG A ? 41 ? -20.119 7.026   3.761  1.0 76.11 41  A 1 
ATOM   312  N NE  . ARG A ? 41 ? -20.164 8.352   4.408  1.0 87.36 41  A 1 
ATOM   313  C CZ  . ARG A ? 41 ? -21.275 8.969   4.831  1.0 90.1  41  A 1 
ATOM   314  N NH1 . ARG A ? 41 ? -22.475 8.403   4.688  1.0 90.41 41  A 1 
ATOM   315  N NH2 . ARG A ? 41 ? -21.186 10.154  5.426  1.0 89.9  41  A 1 
ATOM   316  N N   . TRP A ? 42 ? -17.064 2.479   4.825  1.0 29.2  42  A 1 
ATOM   317  C CA  . TRP A ? 42 ? -15.627 2.373   4.986  1.0 27.8  42  A 1 
ATOM   318  C C   . TRP A ? 42 ? -15.016 2.421   3.582  1.0 28.26 42  A 1 
ATOM   319  O O   . TRP A ? 42 ? -15.729 2.241   2.583  1.0 29.1  42  A 1 
ATOM   320  C CB  . TRP A ? 42 ? -15.259 1.053   5.688  1.0 20.75 42  A 1 
ATOM   321  C CG  . TRP A ? 42 ? -15.762 -0.205  5.006  1.0 21.58 42  A 1 
ATOM   322  C CD1 . TRP A ? 42 ? -16.918 -0.866  5.271  1.0 21.21 42  A 1 
ATOM   323  C CD2 . TRP A ? 42 ? -15.092 -0.970  3.985  1.0 19.11 42  A 1 
ATOM   324  N NE1 . TRP A ? 42 ? -17.015 -1.999  4.496  1.0 19.88 42  A 1 
ATOM   325  C CE2 . TRP A ? 42 ? -15.906 -2.085  3.696  1.0 23.01 42  A 1 
ATOM   326  C CE3 . TRP A ? 42 ? -13.887 -0.816  3.290  1.0 21.73 42  A 1 
ATOM   327  C CZ2 . TRP A ? 42 ? -15.556 -3.052  2.731  1.0 23.24 42  A 1 
ATOM   328  C CZ3 . TRP A ? 42 ? -13.537 -1.776  2.330  1.0 27.64 42  A 1 
ATOM   329  C CH2 . TRP A ? 42 ? -14.374 -2.880  2.065  1.0 22.88 42  A 1 
ATOM   330  N N   . LYS A ? 43 ? -13.730 2.722   3.479  1.0 26.21 43  A 1 
ATOM   331  C CA  . LYS A ? 43 ? -13.115 2.695   2.170  1.0 27.46 43  A 1 
ATOM   332  C C   . LYS A ? 43 ? -11.832 1.924   2.321  1.0 25.62 43  A 1 
ATOM   333  O O   . LYS A ? 43 ? -11.273 1.868   3.421  1.0 23.89 43  A 1 
ATOM   334  C CB  . LYS A ? 43 ? -12.883 4.099   1.591  1.0 35.46 43  A 1 
ATOM   335  C CG  . LYS A ? 43 ? -11.833 4.936   2.267  1.0 47.85 43  A 1 
ATOM   336  C CD  . LYS A ? 43 ? -11.957 6.398   1.823  1.0 57.2  43  A 1 
ATOM   337  C CE  . LYS A ? 43 ? -10.879 7.265   2.481  1.0 66.42 43  A 1 
ATOM   338  N NZ  . LYS A ? 43 ? -10.990 8.727   2.178  1.0 70.16 43  A 1 
ATOM   339  N N   . PRO A ? 44 ? -11.424 1.206   1.255  1.0 25.15 44  A 1 
ATOM   340  C CA  . PRO A ? 44 ? -10.193 0.402   1.247  1.0 22.26 44  A 1 
ATOM   341  C C   . PRO A ? 44 ? -8.933  1.256   1.365  1.0 20.06 44  A 1 
ATOM   342  O O   . PRO A ? 44 ? -8.875  2.376   0.887  1.0 22.5  44  A 1 
ATOM   343  C CB  . PRO A ? 44 ? -10.277 -0.350  -0.077 1.0 24.85 44  A 1 
ATOM   344  C CG  . PRO A ? 44 ? -11.190 0.502   -0.918 1.0 24.8  44  A 1 
ATOM   345  C CD  . PRO A ? 44 ? -12.212 0.999   0.025  1.0 22.32 44  A 1 
ATOM   346  N N   . LYS A ? 45 ? -7.937  0.732   2.043  1.0 17.36 45  A 1 
ATOM   347  C CA  . LYS A ? 45 ? -6.706  1.446   2.243  1.0 18.5  45  A 1 
ATOM   348  C C   . LYS A ? 45 ? -5.622  0.404   2.487  1.0 18.82 45  A 1 
ATOM   349  O O   . LYS A ? 45 ? -5.915  -0.746  2.776  1.0 20.27 45  A 1 
ATOM   350  C CB  . LYS A ? 45 ? -6.864  2.357   3.461  1.0 17.01 45  A 1 
ATOM   351  C CG  . LYS A ? 45 ? -5.625  3.117   3.874  1.0 30.41 45  A 1 
ATOM   352  C CD  . LYS A ? 45 ? -5.928  3.989   5.092  1.0 39.89 45  A 1 
ATOM   353  C CE  . LYS A ? 45 ? -4.656  4.519   5.725  1.0 44.56 45  A 1 
ATOM   354  N NZ  . LYS A ? 45 ? -3.887  5.308   4.732  1.0 52.26 45  A 1 
ATOM   355  N N   . MET A ? 46 ? -4.380  0.798   2.308  1.0 19.53 46  A 1 
ATOM   356  C CA  . MET A ? 46 ? -3.251  -0.083  2.518  1.0 23.09 46  A 1 
ATOM   357  C C   . MET A ? 46 ? -2.368  0.654   3.501  1.0 23.78 46  A 1 
ATOM   358  O O   . MET A ? 46 ? -2.227  1.868   3.376  1.0 23.93 46  A 1 
ATOM   359  C CB  . MET A ? 46 ? -2.452  -0.199  1.229  1.0 27.88 46  A 1 
ATOM   360  C CG  . MET A ? 46 ? -3.196  -0.809  0.096  1.0 39.06 46  A 1 
ATOM   361  S SD  . MET A ? 46 ? -2.976  -2.551  0.188  1.0 53.27 46  A 1 
ATOM   362  C CE  . MET A ? 46 ? -1.417  -2.698  -0.656 1.0 52.37 46  A 1 
ATOM   363  N N   . ILE A ? 47 ? -1.810  -0.040  4.489  1.0 20.82 47  A 1 
ATOM   364  C CA  . ILE A ? 47 ? -0.883  0.591   5.431  1.0 18.89 47  A 1 
ATOM   365  C C   . ILE A ? 47 ? 0.318   -0.355  5.552  1.0 19.03 47  A 1 
ATOM   366  O O   . ILE A ? 47 ? 0.182   -1.584  5.379  1.0 17.4  47  A 1 
ATOM   367  C CB  . ILE A ? 47 ? -1.532  0.883   6.847  1.0 26.21 47  A 1 
ATOM   368  C CG1 . ILE A ? 47 ? -2.238  -0.360  7.406  1.0 21.22 47  A 1 
ATOM   369  C CG2 . ILE A ? 47 ? -2.503  2.081   6.774  1.0 24.13 47  A 1 
ATOM   370  C CD1 . ILE A ? 47 ? -1.460  -1.058  8.472  1.0 25.03 47  A 1 
ATOM   371  N N   . GLY A ? 48 ? 1.492   0.196   5.821  1.0 16.05 48  A 1 
ATOM   372  C CA  . GLY A ? 48 ? 2.649   -0.662  5.931  1.0 16.41 48  A 1 
ATOM   373  C C   . GLY A ? 48 ? 3.384   -0.555  7.237  1.0 14.91 48  A 1 
ATOM   374  O O   . GLY A ? 48 ? 3.145   0.375   8.011  1.0 14.69 48  A 1 
ATOM   375  N N   . GLY A ? 49 ? 4.283   -1.502  7.462  1.0 13.93 49  A 1 
ATOM   376  C CA  . GLY A ? 49 ? 5.069   -1.535  8.672  1.0 17.69 49  A 1 
ATOM   377  C C   . GLY A ? 49 ? 6.159   -2.547  8.406  1.0 21.01 49  A 1 
ATOM   378  O O   . GLY A ? 49 ? 6.494   -2.776  7.245  1.0 20.46 49  A 1 
ATOM   379  N N   . ILE A ? 50 ? 6.724   -3.142  9.453  1.0 19.03 50  A 1 
ATOM   380  C CA  . ILE A ? 50 ? 7.762   -4.159  9.301  1.0 21.41 50  A 1 
ATOM   381  C C   . ILE A ? 50 ? 7.116   -5.399  8.664  1.0 20.06 50  A 1 
ATOM   382  O O   . ILE A ? 50 ? 6.007   -5.826  9.049  1.0 21.43 50  A 1 
ATOM   383  C CB  . ILE A ? 50 ? 8.386   -4.560  10.701 1.0 24.93 50  A 1 
ATOM   384  C CG1 . ILE A ? 50 ? 9.170   -3.391  11.311 1.0 25.56 50  A 1 
ATOM   385  C CG2 . ILE A ? 50 ? 9.315   -5.735  10.555 1.0 23.87 50  A 1 
ATOM   386  C CD1 . ILE A ? 50 ? 10.421  -3.003  10.527 1.0 31.96 50  A 1 
ATOM   387  N N   . GLY A ? 51 ? 7.785   -5.948  7.662  1.0 21.2  51  A 1 
ATOM   388  C CA  . GLY A ? 51 ? 7.284   -7.132  6.994  1.0 19.99 51  A 1 
ATOM   389  C C   . GLY A ? 51 ? 6.407   -6.861  5.786  1.0 22.23 51  A 1 
ATOM   390  O O   . GLY A ? 51 ? 6.171   -7.773  5.009  1.0 25.68 51  A 1 
ATOM   391  N N   . GLY A ? 52 ? 5.860   -5.657  5.644  1.0 21.25 52  A 1 
ATOM   392  C CA  . GLY A ? 52 ? 5.042   -5.386  4.476  1.0 21.47 52  A 1 
ATOM   393  C C   . GLY A ? 52 ? 3.819   -4.509  4.659  1.0 21.28 52  A 1 
ATOM   394  O O   . GLY A ? 52 ? 3.676   -3.857  5.691  1.0 18.89 52  A 1 
ATOM   395  N N   . PHE A ? 53 ? 2.942   -4.533  3.651  1.0 19.75 53  A 1 
ATOM   396  C CA  . PHE A ? 53 ? 1.684   -3.770  3.603  1.0 20.54 53  A 1 
ATOM   397  C C   . PHE A ? 53 ? 0.499   -4.678  3.797  1.0 22.84 53  A 1 
ATOM   398  O O   . PHE A ? 53 ? 0.558   -5.845  3.414  1.0 25.03 53  A 1 
ATOM   399  C CB  . PHE A ? 53 ? 1.493   -3.090  2.225  1.0 20.7  53  A 1 
ATOM   400  C CG  . PHE A ? 53 ? 2.388   -1.900  2.012  1.0 22.78 53  A 1 
ATOM   401  C CD1 . PHE A ? 53 ? 3.704   -2.065  1.549  1.0 18.4  53  A 1 
ATOM   402  C CD2 . PHE A ? 53 ? 1.955   -0.627  2.352  1.0 24.01 53  A 1 
ATOM   403  C CE1 . PHE A ? 53 ? 4.564   -0.973  1.441  1.0 18.83 53  A 1 
ATOM   404  C CE2 . PHE A ? 53 ? 2.812   0.467   2.247  1.0 25.29 53  A 1 
ATOM   405  C CZ  . PHE A ? 53 ? 4.119   0.288   1.791  1.0 19.27 53  A 1 
ATOM   406  N N   . ILE A ? 54 ? -0.560  -4.165  4.422  1.0 21.92 54  A 1 
ATOM   407  C CA  . ILE A ? 54 ? -1.783  -4.945  4.596  1.0 21.01 54  A 1 
ATOM   408  C C   . ILE A ? 54 ? -2.991  -4.134  4.098  1.0 19.44 54  A 1 
ATOM   409  O O   . ILE A ? 54 ? -2.975  -2.903  4.110  1.0 19.38 54  A 1 
ATOM   410  C CB  . ILE A ? 54 ? -2.038  -5.427  6.070  1.0 20.47 54  A 1 
ATOM   411  C CG1 . ILE A ? 54 ? -2.062  -4.262  7.053  1.0 20.71 54  A 1 
ATOM   412  C CG2 . ILE A ? 54 ? -1.009  -6.446  6.480  1.0 27.13 54  A 1 
ATOM   413  C CD1 . ILE A ? 54 ? -2.765  -4.606  8.384  1.0 13.61 54  A 1 
ATOM   414  N N   . LYS A ? 55 ? -4.023  -4.823  3.643  1.0 18.03 55  A 1 
ATOM   415  C CA  . LYS A ? 55 ? -5.202  -4.149  3.163  1.0 18.53 55  A 1 
ATOM   416  C C   . LYS A ? 55 ? -6.084  -3.970  4.399  1.0 18.7  55  A 1 
ATOM   417  O O   . LYS A ? 55 ? -6.197  -4.880  5.222  1.0 17.14 55  A 1 
ATOM   418  C CB  . LYS A ? 55 ? -5.895  -5.030  2.132  1.0 27.5  55  A 1 
ATOM   419  C CG  . LYS A ? 55 ? -6.992  -4.334  1.308  1.0 43.49 55  A 1 
ATOM   420  C CD  . LYS A ? 55 ? -6.418  -3.185  0.470  1.0 53.71 55  A 1 
ATOM   421  C CE  . LYS A ? 55 ? -7.489  -2.432  -0.329 1.0 56.02 55  A 1 
ATOM   422  N NZ  . LYS A ? 55 ? -6.956  -1.219  -1.036 1.0 51.03 55  A 1 
ATOM   423  N N   . VAL A ? 56 ? -6.673  -2.793  4.553  1.0 18.28 56  A 1 
ATOM   424  C CA  . VAL A ? 56 ? -7.517  -2.501  5.697  1.0 15.64 56  A 1 
ATOM   425  C C   . VAL A ? 56 ? -8.762  -1.736  5.272  1.0 15.9  56  A 1 
ATOM   426  O O   . VAL A ? 56 ? -8.858  -1.271  4.144  1.0 16.71 56  A 1 
ATOM   427  C CB  . VAL A ? 56 ? -6.731  -1.669  6.783  1.0 16.07 56  A 1 
ATOM   428  C CG1 . VAL A ? 56 ? -5.587  -2.491  7.363  1.0 15.83 56  A 1 
ATOM   429  C CG2 . VAL A ? 56 ? -6.173  -0.366  6.189  1.0 15.25 56  A 1 
ATOM   430  N N   . ARG A ? 57 ? -9.735  -1.649  6.169  1.0 16.23 57  A 1 
ATOM   431  C CA  . ARG A ? 57 ? -10.962 -0.909  5.908  1.0 18.03 57  A 1 
ATOM   432  C C   . ARG A ? 57 ? -10.892 0.334   6.780  1.0 17.98 57  A 1 
ATOM   433  O O   . ARG A ? 57 ? -10.644 0.253   7.980  1.0 17.04 57  A 1 
ATOM   434  C CB  . ARG A ? 57 ? -12.215 -1.745  6.230  1.0 16.56 57  A 1 
ATOM   435  C CG  . ARG A ? 57 ? -12.192 -3.091  5.525  1.0 26.06 57  A 1 
ATOM   436  C CD  . ARG A ? 57 ? -13.533 -3.830  5.548  1.0 33.57 57  A 1 
ATOM   437  N NE  . ARG A ? 57 ? -14.169 -3.844  6.859  1.0 44.18 57  A 1 
ATOM   438  C CZ  . ARG A ? 57 ? -14.093 -4.846  7.737  1.0 49.27 57  A 1 
ATOM   439  N NH1 . ARG A ? 57 ? -13.393 -5.939  7.460  1.0 55.49 57  A 1 
ATOM   440  N NH2 . ARG A ? 57 ? -14.763 -4.775  8.881  1.0 43.33 57  A 1 
ATOM   441  N N   . GLN A ? 58 ? -11.070 1.490   6.163  1.0 17.18 58  A 1 
ATOM   442  C CA  . GLN A ? 58 ? -11.001 2.737   6.888  1.0 15.54 58  A 1 
ATOM   443  C C   . GLN A ? 58 ? -12.358 3.244   7.313  1.0 15.44 58  A 1 
ATOM   444  O O   . GLN A ? 58 ? -13.216 3.481   6.469  1.0 19.48 58  A 1 
ATOM   445  C CB  . GLN A ? 58 ? -10.332 3.793   6.016  1.0 14.68 58  A 1 
ATOM   446  C CG  . GLN A ? 58 ? -10.124 5.104   6.722  1.0 24.66 58  A 1 
ATOM   447  C CD  . GLN A ? 58 ? -9.623  6.201   5.815  1.0 30.4  58  A 1 
ATOM   448  O OE1 . GLN A ? 58 ? -8.454  6.235   5.454  1.0 35.28 58  A 1 
ATOM   449  N NE2 . GLN A ? 58 ? -10.504 7.123   5.467  1.0 38.89 58  A 1 
ATOM   450  N N   . TYR A ? 59 ? -12.549 3.439   8.610  1.0 16.9  59  A 1 
ATOM   451  C CA  . TYR A ? 59 ? -13.804 3.981   9.130  1.0 18.4  59  A 1 
ATOM   452  C C   . TYR A ? 59 ? -13.438 5.300   9.775  1.0 19.67 59  A 1 
ATOM   453  O O   . TYR A ? 59 ? -12.556 5.355   10.621 1.0 18.6  59  A 1 
ATOM   454  C CB  . TYR A ? 59 ? -14.439 3.089   10.202 1.0 17.47 59  A 1 
ATOM   455  C CG  . TYR A ? 59 ? -14.969 1.775   9.720  1.0 18.69 59  A 1 
ATOM   456  C CD1 . TYR A ? 59 ? -14.110 0.700   9.516  1.0 21.35 59  A 1 
ATOM   457  C CD2 . TYR A ? 59 ? -16.342 1.588   9.493  1.0 20.12 59  A 1 
ATOM   458  C CE1 . TYR A ? 59 ? -14.600 -0.543  9.098  1.0 21.35 59  A 1 
ATOM   459  C CE2 . TYR A ? 59 ? -16.841 0.353   9.078  1.0 17.66 59  A 1 
ATOM   460  C CZ  . TYR A ? 59 ? -15.961 -0.704  8.891  1.0 24.73 59  A 1 
ATOM   461  O OH  . TYR A ? 59 ? -16.425 -1.952  8.543  1.0 33.26 59  A 1 
ATOM   462  N N   . ASP A ? 60 ? -14.132 6.355   9.379  1.0 22.66 60  A 1 
ATOM   463  C CA  . ASP A ? 60 ? -13.885 7.671   9.926  1.0 26.6  60  A 1 
ATOM   464  C C   . ASP A ? 60 ? -14.866 8.011   11.052 1.0 26.47 60  A 1 
ATOM   465  O O   . ASP A ? 60 ? -15.966 7.439   11.150 1.0 25.14 60  A 1 
ATOM   466  C CB  . ASP A ? 60 ? -13.962 8.711   8.811  1.0 25.71 60  A 1 
ATOM   467  C CG  . ASP A ? 60 ? -12.904 8.494   7.742  1.0 39.6  60  A 1 
ATOM   468  O OD1 . ASP A ? 60 ? -11.706 8.388   8.091  1.0 40.7  60  A 1 
ATOM   469  O OD2 . ASP A ? 60 ? -13.268 8.430   6.546  1.0 45.88 60  A 1 
ATOM   470  N N   . GLN A ? 61 ? -14.448 8.923   11.913 1.0 25.27 61  A 1 
ATOM   471  C CA  . GLN A ? 61 ? -15.289 9.365   13.019 1.0 31.05 61  A 1 
ATOM   472  C C   . GLN A ? 61 ? -15.945 8.267   13.868 1.0 27.31 61  A 1 
ATOM   473  O O   . GLN A ? 61 ? -17.151 8.287   14.105 1.0 28.23 61  A 1 
ATOM   474  C CB  . GLN A ? 61 ? -16.357 10.351  12.536 1.0 38.26 61  A 1 
ATOM   475  C CG  . GLN A ? 61 ? -15.991 11.837  12.645 1.0 51.12 61  A 1 
ATOM   476  C CD  . GLN A ? 61 ? -17.242 12.721  12.511 1.0 65.11 61  A 1 
ATOM   477  O OE1 . GLN A ? 61 ? -18.306 12.389  13.048 1.0 73.3  61  A 1 
ATOM   478  N NE2 . GLN A ? 61 ? -17.130 13.825  11.774 1.0 65.1  61  A 1 
ATOM   479  N N   . ILE A ? 62 ? -15.140 7.313   14.311 1.0 23.03 62  A 1 
ATOM   480  C CA  . ILE A ? 62 ? -15.612 6.250   15.172 1.0 21.43 62  A 1 
ATOM   481  C C   . ILE A ? 62 ? -15.313 6.713   16.597 1.0 21.47 62  A 1 
ATOM   482  O O   . ILE A ? 62 ? -14.291 7.375   16.846 1.0 18.8  62  A 1 
ATOM   483  C CB  . ILE A ? 62 ? -14.873 4.936   14.894 1.0 20.02 62  A 1 
ATOM   484  C CG1 . ILE A ? 62 ? -15.188 4.463   13.476 1.0 27.05 62  A 1 
ATOM   485  C CG2 . ILE A ? 62 ? -15.298 3.869   15.877 1.0 24.19 62  A 1 
ATOM   486  C CD1 . ILE A ? 62 ? -16.696 4.254   13.203 1.0 30.33 62  A 1 
ATOM   487  N N   . LEU A ? 63 ? -16.258 6.448   17.497 1.0 19.72 63  A 1 
ATOM   488  C CA  . LEU A ? 63 ? -16.131 6.808   18.891 1.0 17.65 63  A 1 
ATOM   489  C C   . LEU A ? 63 ? -15.452 5.647   19.543 1.0 18.5  63  A 1 
ATOM   490  O O   . LEU A ? 63 ? -15.857 4.515   19.328 1.0 18.44 63  A 1 
ATOM   491  C CB  . LEU A ? 63 ? -17.497 6.980   19.538 1.0 16.95 63  A 1 
ATOM   492  C CG  . LEU A ? 63 ? -17.458 6.993   21.072 1.0 28.84 63  A 1 
ATOM   493  C CD1 . LEU A ? 63 ? -16.873 8.308   21.601 1.0 27.57 63  A 1 
ATOM   494  C CD2 . LEU A ? 63 ? -18.856 6.773   21.615 1.0 27.47 63  A 1 
ATOM   495  N N   . ILE A ? 64 ? -14.419 5.912   20.329 1.0 17.18 64  A 1 
ATOM   496  C CA  . ILE A ? 64 ? -13.734 4.846   21.033 1.0 21.13 64  A 1 
ATOM   497  C C   . ILE A ? 64 ? -13.349 5.383   22.408 1.0 22.54 64  A 1 
ATOM   498  O O   . ILE A ? 64 ? -13.025 6.564   22.543 1.0 22.45 64  A 1 
ATOM   499  C CB  . ILE A ? 64 ? -12.489 4.374   20.250 1.0 25.51 64  A 1 
ATOM   500  C CG1 . ILE A ? 64 ? -11.653 3.403   21.077 1.0 25.46 64  A 1 
ATOM   501  C CG2 . ILE A ? 64 ? -11.676 5.565   19.798 1.0 29.73 64  A 1 
ATOM   502  C CD1 . ILE A ? 64 ? -10.433 2.906   20.336 1.0 35.48 64  A 1 
ATOM   503  N N   . GLU A ? 65 ? -13.488 4.546   23.432 1.0 21.04 65  A 1 
ATOM   504  C CA  . GLU A ? 65 ? -13.127 4.930   24.790 1.0 22.47 65  A 1 
ATOM   505  C C   . GLU A ? 65 ? -11.897 4.148   25.202 1.0 19.44 65  A 1 
ATOM   506  O O   . GLU A ? 65 ? -11.875 2.928   25.117 1.0 18.13 65  A 1 
ATOM   507  C CB  . GLU A ? 65 ? -14.249 4.629   25.771 1.0 27.22 65  A 1 
ATOM   508  C CG  . GLU A ? 65 ? -15.451 5.523   25.673 1.0 45.93 65  A 1 
ATOM   509  C CD  . GLU A ? 65 ? -16.303 5.426   26.926 1.0 54.47 65  A 1 
ATOM   510  O OE1 . GLU A ? 65 ? -15.884 5.976   27.969 1.0 55.97 65  A 1 
ATOM   511  O OE2 . GLU A ? 65 ? -17.374 4.783   26.872 1.0 60.4  65  A 1 
ATOM   512  N N   . ILE A ? 66 ? -10.892 4.879   25.656 1.0 21.23 66  A 1 
ATOM   513  C CA  . ILE A ? 66 ? -9.597  4.352   26.102 1.0 21.76 66  A 1 
ATOM   514  C C   . ILE A ? 66 ? -9.379  4.753   27.582 1.0 23.44 66  A 1 
ATOM   515  O O   . ILE A ? 66 ? -9.171  5.935   27.911 1.0 21.65 66  A 1 
ATOM   516  C CB  . ILE A ? 66 ? -8.482  4.943   25.183 1.0 19.68 66  A 1 
ATOM   517  C CG1 . ILE A ? 66 ? -8.824  4.606   23.719 1.0 20.29 66  A 1 
ATOM   518  C CG2 . ILE A ? 66 ? -7.114  4.375   25.558 1.0 16.71 66  A 1 
ATOM   519  C CD1 . ILE A ? 66 ? -8.226  5.505   22.676 1.0 20.84 66  A 1 
ATOM   520  N N   . CYS A ? 67 ? -9.516  3.787   28.485 1.0 24.1  67  A 1 
ATOM   521  C CA  . CYS A ? 67 ? -9.360  4.057   29.920 1.0 26.05 67  A 1 
ATOM   522  C C   . CYS A ? 67 ? -10.256 5.169   30.381 1.0 27.72 67  A 1 
ATOM   523  O O   . CYS A ? 67 ? -9.853  6.033   31.157 1.0 29.06 67  A 1 
ATOM   524  C CB  . CYS A ? 67 ? -7.923  4.404   30.264 1.0 27.46 67  A 1 
ATOM   525  S SG  . CYS A ? 67 ? -6.884  3.005   29.820 1.0 38.64 67  A 1 
ATOM   526  N N   . GLY A ? 68 ? -11.473 5.181   29.872 1.0 29.13 68  A 1 
ATOM   527  C CA  . GLY A ? 68 ? -12.385 6.222   30.289 1.0 31.22 68  A 1 
ATOM   528  C C   . GLY A ? 68 ? -12.274 7.529   29.537 1.0 31.99 68  A 1 
ATOM   529  O O   . GLY A ? 68 ? -12.964 8.488   29.886 1.0 34.4  68  A 1 
ATOM   530  N N   . HIS A ? 69 ? -11.386 7.613   28.555 1.0 28.68 69  A 1 
ATOM   531  C CA  . HIS A ? 69 ? -11.283 8.857   27.782 1.0 26.39 69  A 1 
ATOM   532  C C   . HIS A ? 69 ? -11.922 8.644   26.428 1.0 23.95 69  A 1 
ATOM   533  O O   . HIS A ? 69 ? -11.626 7.670   25.739 1.0 23.62 69  A 1 
ATOM   534  C CB  . HIS A ? 69 ? -9.836  9.280   27.554 1.0 26.43 69  A 1 
ATOM   535  C CG  . HIS A ? 69 ? -9.160  9.805   28.772 1.0 27.56 69  A 1 
ATOM   536  N ND1 . HIS A ? 69 ? -8.892  9.023   29.876 1.0 27.73 69  A 1 
ATOM   537  C CD2 . HIS A ? 69 ? -8.685  11.039  29.059 1.0 31.79 69  A 1 
ATOM   538  C CE1 . HIS A ? 69 ? -8.280  9.754   30.787 1.0 30.12 69  A 1 
ATOM   539  N NE2 . HIS A ? 69 ? -8.143  10.979  30.317 1.0 32.6  69  A 1 
ATOM   540  N N   . LYS A ? 70 ? -12.816 9.539   26.055 1.0 22.33 70  A 1 
ATOM   541  C CA  . LYS A ? 70 ? -13.445 9.445   24.765 1.0 24.83 70  A 1 
ATOM   542  C C   . LYS A ? 70 ? -12.574 10.034  23.648 1.0 25.33 70  A 1 
ATOM   543  O O   . LYS A ? 70 ? -11.889 11.057  23.833 1.0 25.73 70  A 1 
ATOM   544  C CB  . LYS A ? 70 ? -14.807 10.115  24.802 1.0 27.21 70  A 1 
ATOM   545  C CG  . LYS A ? 70 ? -15.872 9.207   25.362 1.0 33.35 70  A 1 
ATOM   546  C CD  . LYS A ? 70 ? -17.219 9.897   25.378 1.0 44.05 70  A 1 
ATOM   547  C CE  . LYS A ? 70 ? -18.329 8.896   25.652 1.0 51.8  70  A 1 
ATOM   548  N NZ  . LYS A ? 70 ? -18.047 8.116   26.895 1.0 61.66 70  A 1 
ATOM   549  N N   . ALA A ? 71 ? -12.525 9.316   22.528 1.0 23.61 71  A 1 
ATOM   550  C CA  . ALA A ? 71 ? -11.800 9.750   21.340 1.0 19.17 71  A 1 
ATOM   551  C C   . ALA A ? 71 ? -12.733 9.496   20.141 1.0 20.46 71  A 1 
ATOM   552  O O   . ALA A ? 71 ? -13.507 8.545   20.142 1.0 20.47 71  A 1 
ATOM   553  C CB  . ALA A ? 71 ? -10.498 8.963   21.188 1.0 14.07 71  A 1 
ATOM   554  N N   . ILE A ? 72 ? -12.745 10.402  19.172 1.0 20.47 72  A 1 
ATOM   555  C CA  . ILE A ? 72 ? -13.571 10.224  17.980 1.0 20.49 72  A 1 
ATOM   556  C C   . ILE A ? 72 ? -12.595 10.447  16.820 1.0 20.8  72  A 1 
ATOM   557  O O   . ILE A ? 72 ? -12.029 11.537  16.659 1.0 18.53 72  A 1 
ATOM   558  C CB  . ILE A ? 72 ? -14.714 11.255  17.911 1.0 24.47 72  A 1 
ATOM   559  C CG1 . ILE A ? 72 ? -15.550 11.195  19.186 1.0 21.14 72  A 1 
ATOM   560  C CG2 . ILE A ? 72 ? -15.595 11.007  16.649 1.0 25.1  72  A 1 
ATOM   561  C CD1 . ILE A ? 72 ? -16.530 12.349  19.308 1.0 23.74 72  A 1 
ATOM   562  N N   . GLY A ? 73 ? -12.360 9.405   16.037 1.0 20.79 73  A 1 
ATOM   563  C CA  . GLY A ? 73 ? -11.410 9.532   14.954 1.0 17.92 73  A 1 
ATOM   564  C C   . GLY A ? 73 ? -11.489 8.379   13.993 1.0 18.1  73  A 1 
ATOM   565  O O   . GLY A ? 73 ? -12.472 7.639   13.990 1.0 17.51 73  A 1 
ATOM   566  N N   . THR A ? 74 ? -10.439 8.243   13.185 1.0 18.27 74  A 1 
ATOM   567  C CA  . THR A ? 74 ? -10.326 7.241   12.142 1.0 15.5  74  A 1 
ATOM   568  C C   . THR A ? 74 ? -9.767  5.946   12.688 1.0 17.0  74  A 1 
ATOM   569  O O   . THR A ? 74 ? -8.751  5.932   13.403 1.0 18.09 74  A 1 
ATOM   570  C CB  . THR A ? 74 ? -9.422  7.784   10.995 1.0 17.01 74  A 1 
ATOM   571  O OG1 . THR A ? 74 ? -10.101 8.878   10.379 1.0 20.09 74  A 1 
ATOM   572  C CG2 . THR A ? 74 ? -9.099  6.692   9.902  1.0 8.17  74  A 1 
ATOM   573  N N   . VAL A ? 75 ? -10.424 4.856   12.330 1.0 12.59 75  A 1 
ATOM   574  C CA  . VAL A ? 75 ? -10.004 3.555   12.797 1.0 14.2  75  A 1 
ATOM   575  C C   . VAL A ? 75 ? -9.869  2.669   11.569 1.0 15.47 75  A 1 
ATOM   576  O O   . VAL A ? 75 ? -10.750 2.670   10.691 1.0 14.53 75  A 1 
ATOM   577  C CB  . VAL A ? 75 ? -11.084 2.972   13.802 1.0 16.96 75  A 1 
ATOM   578  C CG1 . VAL A ? 75 ? -10.887 1.508   14.021 1.0 16.84 75  A 1 
ATOM   579  C CG2 . VAL A ? 75 ? -11.009 3.724   15.173 1.0 19.03 75  A 1 
ATOM   580  N N   . LEU A ? 76 ? -8.742  1.967   11.469 1.0 13.4  76  A 1 
ATOM   581  C CA  . LEU A ? 76 ? -8.544  1.058   10.348 1.0 15.35 76  A 1 
ATOM   582  C C   . LEU A ? 76 ? -8.802  -0.355  10.906 1.0 17.25 76  A 1 
ATOM   583  O O   . LEU A ? 76 ? -8.476  -0.632  12.050 1.0 17.1  76  A 1 
ATOM   584  C CB  . LEU A ? 76 ? -7.119  1.171   9.811  1.0 13.79 76  A 1 
ATOM   585  C CG  . LEU A ? 76 ? -6.689  2.614   9.605  1.0 12.8  76  A 1 
ATOM   586  C CD1 . LEU A ? 76 ? -5.215  2.663   9.310  1.0 9.35  76  A 1 
ATOM   587  C CD2 . LEU A ? 76 ? -7.524  3.189   8.457  1.0 11.85 76  A 1 
ATOM   588  N N   . VAL A ? 77 ? -9.430  -1.220  10.121 1.0 16.92 77  A 1 
ATOM   589  C CA  . VAL A ? 77 ? -9.731  -2.579  10.557 1.0 19.83 77  A 1 
ATOM   590  C C   . VAL A ? 77 ? -9.133  -3.541  9.511  1.0 20.33 77  A 1 
ATOM   591  O O   . VAL A ? 77 ? -9.279  -3.331  8.310  1.0 21.34 77  A 1 
ATOM   592  C CB  . VAL A ? 77 ? -11.283 -2.754  10.721 1.0 22.46 77  A 1 
ATOM   593  C CG1 . VAL A ? 77 ? -11.687 -4.205  10.813 1.0 19.81 77  A 1 
ATOM   594  C CG2 . VAL A ? 77 ? -11.746 -2.004  11.935 1.0 16.94 77  A 1 
ATOM   595  N N   . GLY A ? 78 ? -8.386  -4.538  9.956  1.0 18.69 78  A 1 
ATOM   596  C CA  . GLY A ? 78 ? -7.810  -5.458  9.002  1.0 19.2  78  A 1 
ATOM   597  C C   . GLY A ? 78 ? -7.052  -6.562  9.702  1.0 20.97 78  A 1 
ATOM   598  O O   . GLY A ? 78 ? -7.101  -6.670  10.926 1.0 22.86 78  A 1 
ATOM   599  N N   . PRO A ? 79 ? -6.244  -7.333  8.967  1.0 20.95 79  A 1 
ATOM   600  C CA  . PRO A ? 79 ? -5.484  -8.430  9.571  1.0 20.73 79  A 1 
ATOM   601  C C   . PRO A ? 79 ? -4.225  -8.036  10.369 1.0 19.71 79  A 1 
ATOM   602  O O   . PRO A ? 79 ? -3.105  -8.390  10.023 1.0 20.26 79  A 1 
ATOM   603  C CB  . PRO A ? 79 ? -5.186  -9.325  8.355  1.0 21.9  79  A 1 
ATOM   604  C CG  . PRO A ? 79 ? -4.916  -8.298  7.279  1.0 19.53 79  A 1 
ATOM   605  C CD  . PRO A ? 79 ? -6.032  -7.271  7.506  1.0 19.22 79  A 1 
ATOM   606  N N   . THR A ? 80 ? -4.417  -7.333  11.477 1.0 20.44 80  A 1 
ATOM   607  C CA  . THR A ? 80 ? -3.286  -6.938  12.305 1.0 17.31 80  A 1 
ATOM   608  C C   . THR A ? 80 ? -3.034  -8.008  13.344 1.0 15.86 80  A 1 
ATOM   609  O O   . THR A ? 80 ? -3.962  -8.613  13.841 1.0 17.04 80  A 1 
ATOM   610  C CB  . THR A ? 80 ? -3.549  -5.590  13.051 1.0 19.81 80  A 1 
ATOM   611  O OG1 . THR A ? 80 ? -2.472  -5.357  13.984 1.0 19.16 80  A 1 
ATOM   612  C CG2 . THR A ? 80 ? -4.907  -5.607  13.800 1.0 11.73 80  A 1 
ATOM   613  N N   . PRO A ? 81 ? -1.768  -8.281  13.671 1.0 18.93 81  A 1 
ATOM   614  C CA  . PRO A ? 81 ? -1.609  -9.327  14.696 1.0 19.06 81  A 1 
ATOM   615  C C   . PRO A ? 81 ? -2.104  -8.913  16.087 1.0 20.79 81  A 1 
ATOM   616  O O   . PRO A ? 81 ? -2.475  -9.770  16.875 1.0 22.6  81  A 1 
ATOM   617  C CB  . PRO A ? 81 ? -0.107  -9.649  14.655 1.0 11.77 81  A 1 
ATOM   618  C CG  . PRO A ? 81 ? 0.519   -8.449  14.006 1.0 19.16 81  A 1 
ATOM   619  C CD  . PRO A ? 81 ? -0.486  -7.981  12.993 1.0 16.87 81  A 1 
ATOM   620  N N   . VAL A ? 82 ? -2.176  -7.610  16.362 1.0 20.32 82  A 1 
ATOM   621  C CA  . VAL A ? 82 ? -2.641  -7.099  17.671 1.0 20.72 82  A 1 
ATOM   622  C C   . VAL A ? 82 ? -3.432  -5.787  17.487 1.0 17.95 82  A 1 
ATOM   623  O O   . VAL A ? 82 ? -3.223  -5.104  16.490 1.0 17.9  82  A 1 
ATOM   624  C CB  . VAL A ? 82 ? -1.423  -6.880  18.675 1.0 22.39 82  A 1 
ATOM   625  C CG1 . VAL A ? 82 ? -0.384  -5.968  18.086 1.0 27.65 82  A 1 
ATOM   626  C CG2 . VAL A ? 82 ? -1.887  -6.279  19.981 1.0 26.38 82  A 1 
ATOM   627  N N   . ASN A ? 83 ? -4.376  -5.468  18.386 1.0 16.03 83  A 1 
ATOM   628  C CA  . ASN A ? 83 ? -5.135  -4.199  18.290 1.0 14.82 83  A 1 
ATOM   629  C C   . ASN A ? 83 ? -4.158  -3.090  18.655 1.0 15.94 83  A 1 
ATOM   630  O O   . ASN A ? 83 ? -3.499  -3.153  19.691 1.0 17.23 83  A 1 
ATOM   631  C CB  . ASN A ? 83 ? -6.351  -4.175  19.229 1.0 14.2  83  A 1 
ATOM   632  C CG  . ASN A ? 83 ? -7.400  -5.216  18.841 1.0 18.72 83  A 1 
ATOM   633  O OD1 . ASN A ? 83 ? -7.715  -5.377  17.671 1.0 20.55 83  A 1 
ATOM   634  N ND2 . ASN A ? 83 ? -7.888  -5.959  19.807 1.0 17.59 83  A 1 
ATOM   635  N N   . ILE A ? 84 ? -4.069  -2.078  17.806 1.0 14.38 84  A 1 
ATOM   636  C CA  . ILE A ? 84 ? -3.109  -0.984  17.982 1.0 13.59 84  A 1 
ATOM   637  C C   . ILE A ? 84 ? -3.749  0.400   18.074 1.0 14.14 84  A 1 
ATOM   638  O O   . ILE A ? 84 ? -4.622  0.739   17.274 1.0 12.91 84  A 1 
ATOM   639  C CB  . ILE A ? 84 ? -2.134  -0.998  16.760 1.0 14.79 84  A 1 
ATOM   640  C CG1 . ILE A ? 84 ? -1.204  -2.225  16.852 1.0 15.35 84  A 1 
ATOM   641  C CG2 . ILE A ? 84 ? -1.372  0.349   16.619 1.0 9.88  84  A 1 
ATOM   642  C CD1 . ILE A ? 84 ? -0.589  -2.614  15.528 1.0 11.31 84  A 1 
ATOM   643  N N   . ILE A ? 85 ? -3.378  1.172   19.092 1.0 14.37 85  A 1 
ATOM   644  C CA  . ILE A ? 85 ? -3.882  2.530   19.204 1.0 12.34 85  A 1 
ATOM   645  C C   . ILE A ? 85 ? -2.668  3.375   18.775 1.0 13.56 85  A 1 
ATOM   646  O O   . ILE A ? 85 ? -1.589  3.324   19.404 1.0 12.56 85  A 1 
ATOM   647  C CB  . ILE A ? 85 ? -4.314  2.895   20.628 1.0 13.35 85  A 1 
ATOM   648  C CG1 . ILE A ? 85 ? -5.378  1.917   21.166 1.0 15.63 85  A 1 
ATOM   649  C CG2 . ILE A ? 85 ? -4.832  4.315   20.643 1.0 12.67 85  A 1 
ATOM   650  C CD1 . ILE A ? 85 ? -6.694  1.912   20.401 1.0 13.97 85  A 1 
ATOM   651  N N   . GLY A ? 86 ? -2.795  4.054   17.639 1.0 11.99 86  A 1 
ATOM   652  C CA  . GLY A ? 86 ? -1.687  4.861   17.151 1.0 11.13 86  A 1 
ATOM   653  C C   . GLY A ? 86 ? -1.781  6.304   17.593 1.0 9.26  86  A 1 
ATOM   654  O O   . GLY A ? 86 ? -2.710  6.684   18.298 1.0 11.7  86  A 1 
ATOM   655  N N   . ARG A ? 87 ? -0.849  7.117   17.117 1.0 11.44 87  A 1 
ATOM   656  C CA  . ARG A ? 87 ? -0.769  8.531   17.461 1.0 11.8  87  A 1 
ATOM   657  C C   . ARG A ? 87 ? -2.007  9.357   17.179 1.0 13.73 87  A 1 
ATOM   658  O O   . ARG A ? 87 ? -2.261  10.333  17.873 1.0 16.67 87  A 1 
ATOM   659  C CB  . ARG A ? 87 ? 0.439   9.177   16.779 1.0 10.98 87  A 1 
ATOM   660  C CG  . ARG A ? 87 ? 1.738   8.629   17.296 1.0 8.81  87  A 1 
ATOM   661  C CD  . ARG A ? 87 ? 2.933   9.414   16.801 1.0 11.56 87  A 1 
ATOM   662  N NE  . ARG A ? 87 ? 3.089   9.286   15.354 1.0 16.74 87  A 1 
ATOM   663  C CZ  . ARG A ? 87 ? 2.715   10.205  14.472 1.0 15.16 87  A 1 
ATOM   664  N NH1 . ARG A ? 87 ? 2.153   11.350  14.874 1.0 14.19 87  A 1 
ATOM   665  N NH2 . ARG A ? 87 ? 2.917   9.980   13.188 1.0 12.83 87  A 1 
ATOM   666  N N   . ASN A ? 88 ? -2.794  8.981   16.179 1.0 14.15 88  A 1 
ATOM   667  C CA  . ASN A ? 88 ? -3.967  9.773   15.872 1.0 11.96 88  A 1 
ATOM   668  C C   . ASN A ? 88 ? -4.933  9.844   17.052 1.0 12.54 88  A 1 
ATOM   669  O O   . ASN A ? 88 ? -5.551  10.883  17.285 1.0 15.08 88  A 1 
ATOM   670  C CB  . ASN A ? 88 ? -4.652  9.295   14.577 1.0 9.44  88  A 1 
ATOM   671  C CG  . ASN A ? 88 ? -5.287  7.912   14.709 1.0 15.47 88  A 1 
ATOM   672  O OD1 . ASN A ? 88 ? -4.618  6.934   15.061 1.0 17.68 88  A 1 
ATOM   673  N ND2 . ASN A ? 88 ? -6.576  7.819   14.385 1.0 14.56 88  A 1 
ATOM   674  N N   . LEU A ? 89 ? -5.003  8.785   17.856 1.0 13.72 89  A 1 
ATOM   675  C CA  . LEU A ? 89 ? -5.920  8.792   19.001 1.0 12.19 89  A 1 
ATOM   676  C C   . LEU A ? 89 ? -5.196  9.056   20.298 1.0 13.06 89  A 1 
ATOM   677  O O   . LEU A ? 89 ? -5.818  9.516   21.251 1.0 13.13 89  A 1 
ATOM   678  C CB  . LEU A ? 89 ? -6.714  7.495   19.111 1.0 10.73 89  A 1 
ATOM   679  C CG  . LEU A ? 89 ? -7.637  7.160   17.935 1.0 19.52 89  A 1 
ATOM   680  C CD1 . LEU A ? 89 ? -8.397  5.843   18.206 1.0 17.41 89  A 1 
ATOM   681  C CD2 . LEU A ? 89 ? -8.625  8.326   17.653 1.0 20.03 89  A 1 
ATOM   682  N N   . LEU A ? 90 ? -3.899  8.762   20.362 1.0 10.91 90  A 1 
ATOM   683  C CA  . LEU A ? 90 ? -3.177  9.025   21.601 1.0 13.21 90  A 1 
ATOM   684  C C   . LEU A ? 90 ? -3.102  10.537  21.864 1.0 15.52 90  A 1 
ATOM   685  O O   . LEU A ? 90 ? -3.120  10.980  23.011 1.0 15.52 90  A 1 
ATOM   686  C CB  . LEU A ? 90 ? -1.778  8.401   21.573 1.0 13.42 90  A 1 
ATOM   687  C CG  . LEU A ? 90 ? -1.696  6.864   21.484 1.0 16.31 90  A 1 
ATOM   688  C CD1 . LEU A ? 90 ? -0.279  6.388   21.100 1.0 11.82 90  A 1 
ATOM   689  C CD2 . LEU A ? 90 ? -2.160  6.236   22.794 1.0 7.79  90  A 1 
ATOM   690  N N   . THR A ? 91 ? -3.090  11.337  20.798 1.0 15.51 91  A 1 
ATOM   691  C CA  . THR A ? 91 ? -3.022  12.772  20.962 1.0 13.95 91  A 1 
ATOM   692  C C   . THR A ? 91 ? -4.342  13.276  21.498 1.0 14.75 91  A 1 
ATOM   693  O O   . THR A ? 91 ? -4.388  14.165  22.321 1.0 17.37 91  A 1 
ATOM   694  C CB  . THR A ? 91 ? -2.673  13.474  19.645 1.0 10.41 91  A 1 
ATOM   695  O OG1 . THR A ? 91 ? -3.564  13.025  18.627 1.0 18.27 91  A 1 
ATOM   696  C CG2 . THR A ? 91 ? -1.224  13.193  19.259 1.0 8.15  91  A 1 
ATOM   697  N N   . GLN A ? 92 ? -5.426  12.666  21.068 1.0 16.58 92  A 1 
ATOM   698  C CA  . GLN A ? 92 ? -6.732  13.093  21.532 1.0 15.83 92  A 1 
ATOM   699  C C   . GLN A ? 92 ? -6.876  12.855  23.029 1.0 17.13 92  A 1 
ATOM   700  O O   . GLN A ? 92 ? -7.572  13.594  23.692 1.0 18.72 92  A 1 
ATOM   701  C CB  . GLN A ? 92 ? -7.853  12.348  20.785 1.0 20.2  92  A 1 
ATOM   702  C CG  . GLN A ? 92 ? -7.964  12.613  19.285 1.0 16.74 92  A 1 
ATOM   703  C CD  . GLN A ? 92 ? -9.381  12.360  18.780 1.0 19.23 92  A 1 
ATOM   704  O OE1 . GLN A ? 92 ? -10.319 12.243  19.583 1.0 21.13 92  A 1 
ATOM   705  N NE2 . GLN A ? 92 ? -9.550  12.272  17.453 1.0 15.97 92  A 1 
ATOM   706  N N   . ILE A ? 93 ? -6.224  11.833  23.575 1.0 18.3  93  A 1 
ATOM   707  C CA  . ILE A ? 93 ? -6.349  11.568  25.018 1.0 17.91 93  A 1 
ATOM   708  C C   . ILE A ? 93 ? -5.259  12.244  25.853 1.0 18.06 93  A 1 
ATOM   709  O O   . ILE A ? 93 ? -5.164  12.034  27.051 1.0 19.69 93  A 1 
ATOM   710  C CB  . ILE A ? 93 ? -6.462  10.042  25.347 1.0 18.18 93  A 1 
ATOM   711  C CG1 . ILE A ? 93 ? -5.212  9.270   24.887 1.0 21.36 93  A 1 
ATOM   712  C CG2 . ILE A ? 93 ? -7.688  9.472   24.666 1.0 16.92 93  A 1 
ATOM   713  C CD1 . ILE A ? 93 ? -5.073  7.838   25.449 1.0 23.1  93  A 1 
ATOM   714  N N   . GLY A ? 94 ? -4.411  13.030  25.207 1.0 17.02 94  A 1 
ATOM   715  C CA  . GLY A ? 94 ? -3.394  13.736  25.946 1.0 16.24 94  A 1 
ATOM   716  C C   . GLY A ? 94 ? -2.223  12.889  26.389 1.0 18.49 94  A 1 
ATOM   717  O O   . GLY A ? 94 ? -1.508  13.257  27.317 1.0 18.16 94  A 1 
ATOM   718  N N   . CYS A ? 95 ? -1.922  11.848  25.629 1.0 16.98 95  A 1 
ATOM   719  C CA  . CYS A ? 95 ? -0.821  10.963  25.968 1.0 17.18 95  A 1 
ATOM   720  C C   . CYS A ? 95 ? 0.564   11.451  25.577 1.0 16.49 95  A 1 
ATOM   721  O O   . CYS A ? 95 ? 0.746   11.924  24.458 1.0 18.78 95  A 1 
ATOM   722  C CB  . CYS A ? 95 ? -1.070  9.593   25.336 1.0 19.71 95  A 1 
ATOM   723  S SG  . CYS A ? 95 ? -0.029  8.304   25.978 1.0 26.05 95  A 1 
ATOM   724  N N   . THR A ? 96 ? 1.517   11.375  26.513 1.0 15.74 96  A 1 
ATOM   725  C CA  . THR A ? 96 ? 2.919   11.733  26.258 1.0 15.65 96  A 1 
ATOM   726  C C   . THR A ? 96 ? 3.918   10.688  26.775 1.0 15.6  96  A 1 
ATOM   727  O O   . THR A ? 96 ? 3.582   9.812   27.564 1.0 12.77 96  A 1 
ATOM   728  C CB  . THR A ? 96 ? 3.354   13.090  26.893 1.0 19.86 96  A 1 
ATOM   729  O OG1 . THR A ? 96 ? 3.123   13.065  28.310 1.0 22.31 96  A 1 
ATOM   730  C CG2 . THR A ? 96 ? 2.604   14.268  26.240 1.0 20.26 96  A 1 
ATOM   731  N N   . LEU A ? 97 ? 5.140   10.777  26.278 1.0 14.7  97  A 1 
ATOM   732  C CA  . LEU A ? 97 ? 6.236   9.929   26.709 1.0 17.72 97  A 1 
ATOM   733  C C   . LEU A ? 97 ? 7.040   10.820  27.657 1.0 18.91 97  A 1 
ATOM   734  O O   . LEU A ? 97 ? 7.265   11.991  27.383 1.0 16.99 97  A 1 
ATOM   735  C CB  . LEU A ? 97 ? 7.137   9.542   25.526 1.0 18.59 97  A 1 
ATOM   736  C CG  . LEU A ? 97 ? 6.749   8.288   24.740 1.0 22.63 97  A 1 
ATOM   737  C CD1 . LEU A ? 97 ? 7.588   8.203   23.487 1.0 22.47 97  A 1 
ATOM   738  C CD2 . LEU A ? 97 ? 6.957   7.060   25.597 1.0 23.29 97  A 1 
ATOM   739  N N   . ASN A ? 98 ? 7.499   10.256  28.756 1.0 20.46 98  A 1 
ATOM   740  C CA  . ASN A ? 98 ? 8.251   11.015  29.728 1.0 22.3  98  A 1 
ATOM   741  C C   . ASN A ? 98 ? 9.399   10.187  30.286 1.0 22.94 98  A 1 
ATOM   742  O O   . ASN A ? 98 ? 9.254   8.994   30.556 1.0 25.61 98  A 1 
ATOM   743  C CB  . ASN A ? 98 ? 7.330   11.420  30.903 1.0 24.64 98  A 1 
ATOM   744  C CG  . ASN A ? 98 ? 6.235   12.373  30.484 1.0 27.3  98  A 1 
ATOM   745  O OD1 . ASN A ? 98 ? 6.393   13.581  30.574 1.0 34.25 98  A 1 
ATOM   746  N ND2 . ASN A ? 98 ? 5.125   11.836  30.014 1.0 29.43 98  A 1 
ATOM   747  N N   . PHE A ? 99 ? 10.522  10.847  30.506 1.0 22.51 99  A 1 
ATOM   748  C CA  . PHE A ? 99 ? 11.686  10.227  31.096 1.0 28.82 99  A 1 
ATOM   749  C C   . PHE A ? 99 ? 12.657  11.350  31.379 1.0 32.47 99  A 1 
ATOM   750  O O   . PHE A ? 99 ? 13.752  11.078  31.916 1.0 38.73 99  A 1 
ATOM   751  C CB  . PHE A ? 99 ? 12.312  9.157   30.178 1.0 31.04 99  A 1 
ATOM   752  C CG  . PHE A ? 99 ? 12.889  9.696   28.906 1.0 32.87 99  A 1 
ATOM   753  C CD1 . PHE A ? 99 ? 12.072  9.979   27.822 1.0 34.25 99  A 1 
ATOM   754  C CD2 . PHE A ? 99 ? 14.258  9.892   28.781 1.0 32.76 99  A 1 
ATOM   755  C CE1 . PHE A ? 99 ? 12.615  10.448  26.631 1.0 35.63 99  A 1 
ATOM   756  C CE2 . PHE A ? 99 ? 14.803  10.358  27.596 1.0 35.89 99  A 1 
ATOM   757  C CZ  . PHE A ? 99 ? 13.982  10.636  26.521 1.0 36.84 99  A 1 
ATOM   758  O OXT . PHE A ? 99 ? 12.309  12.498  31.039 1.0 35.12 99  A 1 
HETATM 759  O O   . HOH B ? .  ? -8.241  10.481  13.498 1.0 4.61  101 A 1 
HETATM 760  O O   . HOH B ? .  ? 5.269   5.687   13.053 1.0 13.2  102 A 1 
HETATM 761  O O   . HOH B ? .  ? -6.326  5.309   12.109 1.0 13.51 103 A 1 
HETATM 762  O O   . HOH B ? .  ? 4.949   7.244   15.153 1.0 16.82 104 A 1 
HETATM 763  O O   . HOH B ? .  ? 8.864   1.862   31.993 1.0 18.49 105 A 1 
HETATM 764  O O   . HOH B ? .  ? -9.363  -8.199  22.373 1.0 19.57 106 A 1 
HETATM 765  O O   . HOH B ? .  ? -3.602  -7.892  3.414  1.0 19.86 107 A 1 
HETATM 766  O O   . HOH B ? .  ? 0.608   13.668  22.561 1.0 20.69 108 A 1 
HETATM 767  O O   . HOH B ? .  ? 0.515   13.600  29.323 1.0 24.64 109 A 1 
HETATM 768  O O   . HOH B ? .  ? -18.069 3.068   19.047 1.0 24.73 110 A 1 
HETATM 769  O O   . HOH B ? .  ? -17.664 -8.193  14.746 1.0 24.81 111 A 1 
HETATM 770  O O   . HOH B ? .  ? -3.744  13.900  16.019 1.0 24.91 112 A 1 
HETATM 771  O O   . HOH B ? .  ? -17.411 -7.183  25.125 1.0 25.23 113 A 1 
HETATM 772  O O   . HOH B ? .  ? -5.907  -10.400 13.284 1.0 25.78 114 A 1 
HETATM 773  O O   . HOH B ? .  ? -23.915 1.004   9.333  1.0 27.46 115 A 1 
HETATM 774  O O   . HOH B ? .  ? 4.503   -8.194  27.622 1.0 27.99 116 A 1 
HETATM 775  O O   . HOH B ? .  ? -13.480 12.200  27.665 1.0 29.94 117 A 1 
HETATM 776  O O   . HOH B ? .  ? 5.168   -2.507  32.953 1.0 30.54 118 A 1 
HETATM 777  O O   . HOH B ? .  ? 2.995   -1.593  30.339 1.0 30.71 119 A 1 
HETATM 778  O O   . HOH B ? .  ? 2.292   0.115   34.681 1.0 30.81 120 A 1 
HETATM 779  O O   . HOH B ? .  ? -10.346 -5.380  6.529  1.0 31.27 121 A 1 
HETATM 780  O O   . HOH B ? .  ? -12.373 10.415  11.192 1.0 31.47 122 A 1 
HETATM 781  O O   . HOH B ? .  ? -6.677  12.561  15.384 1.0 32.4  123 A 1 
HETATM 782  O O   . HOH B ? .  ? -9.816  -8.236  18.410 1.0 32.52 124 A 1 
HETATM 783  O O   . HOH B ? .  ? -6.188  16.448  23.865 1.0 32.87 125 A 1 
HETATM 784  O O   . HOH B ? .  ? -12.254 2.386   28.793 1.0 35.11 126 A 1 
HETATM 785  O O   . HOH B ? .  ? -0.443  6.353   37.895 1.0 36.67 127 A 1 
HETATM 786  O O   . HOH B ? .  ? -16.315 -7.654  17.850 1.0 36.9  128 A 1 
HETATM 787  O O   . HOH B ? .  ? -18.895 1.698   22.012 1.0 37.71 129 A 1 
HETATM 788  O O   . HOH B ? .  ? 7.517   -10.207 5.070  1.0 38.5  130 A 1 
HETATM 789  O O   . HOH B ? .  ? -8.314  -10.069 12.102 1.0 39.15 131 A 1 
HETATM 790  O O   . HOH B ? .  ? -13.398 6.119   5.374  1.0 40.49 132 A 1 
HETATM 791  O O   . HOH B ? .  ? -18.867 -3.158  8.850  1.0 40.67 133 A 1 
HETATM 792  O O   . HOH B ? .  ? 0.155   -8.713  23.157 1.0 41.5  134 A 1 
HETATM 793  O O   . HOH B ? .  ? -5.078  -7.021  20.728 1.0 42.0  135 A 1 
HETATM 794  O O   . HOH B ? .  ? 1.352   2.969   6.067  1.0 42.12 136 A 1 
HETATM 795  O O   . HOH B ? .  ? -0.930  9.993   13.183 1.0 42.3  137 A 1 
HETATM 796  O O   . HOH B ? .  ? -4.005  2.995   0.241  1.0 42.41 138 A 1 
HETATM 797  O O   . HOH B ? .  ? -8.343  -6.284  4.741  1.0 42.68 139 A 1 
HETATM 798  O O   . HOH B ? .  ? -1.335  12.613  15.013 1.0 44.14 140 A 1 
HETATM 799  O O   . HOH B ? .  ? -6.646  1.728   -1.782 1.0 44.26 141 A 1 
HETATM 800  O O   . HOH B ? .  ? -5.397  7.355   10.874 1.0 45.56 142 A 1 
HETATM 801  O O   . HOH B ? .  ? -10.677 0.570   29.967 1.0 45.6  143 A 1 
HETATM 802  O O   . HOH B ? .  ? 6.603   11.637  35.281 1.0 47.0  144 A 1 
HETATM 803  O O   . HOH B ? .  ? -15.917 8.211   30.325 1.0 48.43 145 A 1 
HETATM 804  O O   . HOH B ? .  ? -6.778  -2.197  31.209 1.0 48.5  146 A 1 
HETATM 805  O O   . HOH B ? .  ? -21.254 6.456   6.807  1.0 48.74 147 A 1 
HETATM 806  O O   . HOH B ? .  ? -16.985 3.345   22.682 1.0 48.87 148 A 1 
HETATM 807  O O   . HOH B ? .  ? -6.762  4.783   -3.365 1.0 49.71 149 A 1 
HETATM 808  O O   . HOH B ? .  ? -10.316 12.721  25.621 1.0 50.64 150 A 1 
HETATM 809  O O   . HOH B ? .  ? 0.357   4.692   8.055  1.0 51.87 151 A 1 
HETATM 810  O O   . HOH B ? .  ? -5.480  -5.133  30.225 1.0 51.87 152 A 1 
HETATM 811  O O   . HOH B ? .  ? -10.056 -10.780 14.619 1.0 52.77 153 A 1 
HETATM 812  O O   . HOH B ? .  ? -4.164  17.202  25.529 1.0 53.41 154 A 1 
HETATM 813  O O   . HOH B ? .  ? 2.849   -10.366 19.047 1.0 53.8  155 A 1 
HETATM 814  O O   . HOH B ? .  ? 0.854   -6.554  29.149 1.0 54.29 156 A 1 
HETATM 815  O O   . HOH B ? .  ? 8.629   -7.742  28.211 1.0 54.33 157 A 1 
HETATM 816  O O   . HOH B ? .  ? 8.854   14.583  32.056 1.0 55.07 158 A 1 
HETATM 817  O O   . HOH B ? .  ? -19.295 -3.930  4.801  1.0 55.29 159 A 1 
HETATM 818  O O   . HOH B ? .  ? -19.924 -1.045  7.527  1.0 55.5  160 A 1 
HETATM 819  O O   . HOH B ? .  ? 6.284   -9.273  30.355 1.0 56.03 161 A 1 
HETATM 820  O O   . HOH B ? .  ? 5.406   -4.912  34.884 1.0 56.24 162 A 1 
HETATM 821  O O   . HOH B ? .  ? 2.205   12.783  11.996 1.0 56.72 163 A 1 
HETATM 822  O O   . HOH B ? .  ? -18.432 6.097   11.296 1.0 56.9  164 A 1 
HETATM 823  O O   . HOH B ? .  ? -6.577  9.858   10.991 1.0 57.37 165 A 1 
HETATM 824  O O   . HOH B ? .  ? -16.200 6.355   7.182  1.0 58.12 166 A 1 
HETATM 825  O O   . HOH B ? .  ? -6.022  12.792  29.392 1.0 58.44 167 A 1 
HETATM 826  O O   . HOH B ? .  ? -16.783 -5.458  5.691  1.0 58.76 168 A 1 
HETATM 827  O O   . HOH B ? .  ? 6.605   -11.132 19.821 1.0 59.05 169 A 1 
HETATM 828  O O   . HOH B ? .  ? 0.596   10.885  10.758 1.0 60.03 170 A 1 
HETATM 829  O O   . HOH B ? .  ? -1.256  15.583  22.723 1.0 61.01 171 A 1 
HETATM 830  O O   . HOH B ? .  ? 5.283   -9.738  3.184  1.0 61.15 172 A 1 
HETATM 831  O O   . HOH B ? .  ? -22.421 -4.671  19.355 1.0 61.34 173 A 1 
HETATM 832  O O   . HOH B ? .  ? 4.282   2.553   5.437  1.0 62.29 174 A 1 
HETATM 833  O O   . HOH B ? .  ? -6.965  15.979  27.864 1.0 63.72 175 A 1 
HETATM 834  O O   . HOH B ? .  ? -0.654  -1.343  31.006 1.0 66.1  176 A 1 
HETATM 835  O O   . HOH B ? .  ? -2.456  14.781  29.621 1.0 66.21 177 A 1 
HETATM 836  O O   . HOH B ? .  ? -14.878 3.647   29.045 1.0 68.97 178 A 1 
HETATM 837  O O   . HOH B ? .  ? -8.941  -12.893 18.534 1.0 73.29 179 A 1 
ATOM   838  N N   . PRO C ? 1  ? 12.938  14.270  29.337 1.0 36.52 1   B 1 
ATOM   839  C CA  . PRO C ? 1  ? 11.971  15.281  28.796 1.0 33.85 1   B 1 
ATOM   840  C C   . PRO C ? 1  ? 10.559  14.706  28.676 1.0 30.95 1   B 1 
ATOM   841  O O   . PRO C ? 1  ? 10.282  13.585  29.111 1.0 28.97 1   B 1 
ATOM   842  C CB  . PRO C ? 1  ? 12.449  15.673  27.395 1.0 34.99 1   B 1 
ATOM   843  C CG  . PRO C ? 1  ? 13.021  14.353  26.891 1.0 36.62 1   B 1 
ATOM   844  C CD  . PRO C ? 1  ? 13.779  13.860  28.127 1.0 36.6  1   B 1 
ATOM   845  N N   . GLN C ? 2  ? 9.651   15.537  28.182 1.0 29.53 2   B 1 
ATOM   846  C CA  . GLN C ? 2  ? 8.287   15.112  27.917 1.0 29.78 2   B 1 
ATOM   847  C C   . GLN C ? 2  ? 8.153   15.194  26.378 1.0 28.88 2   B 1 
ATOM   848  O O   . GLN C ? 2  ? 8.471   16.224  25.787 1.0 31.09 2   B 1 
ATOM   849  C CB  . GLN C ? 2  ? 7.266   16.025  28.566 1.0 23.65 2   B 1 
ATOM   850  C CG  . GLN C ? 2  ? 5.938   15.788  27.938 1.0 30.71 2   B 1 
ATOM   851  C CD  . GLN C ? 2  ? 4.847   16.505  28.609 1.0 35.91 2   B 1 
ATOM   852  O OE1 . GLN C ? 2  ? 4.404   17.549  28.133 1.0 41.85 2   B 1 
ATOM   853  N NE2 . GLN C ? 2  ? 4.364   15.949  29.713 1.0 36.31 2   B 1 
ATOM   854  N N   . ILE C ? 3  ? 7.635   14.152  25.746 1.0 24.58 3   B 1 
ATOM   855  C CA  . ILE C ? 3  ? 7.541   14.127  24.299 1.0 21.75 3   B 1 
ATOM   856  C C   . ILE C ? 3  ? 6.105   13.965  23.829 1.0 20.83 3   B 1 
ATOM   857  O O   . ILE C ? 3  ? 5.434   12.998  24.180 1.0 19.9  3   B 1 
ATOM   858  C CB  . ILE C ? 3  ? 8.474   12.998  23.730 1.0 24.03 3   B 1 
ATOM   859  C CG1 . ILE C ? 3  ? 9.914   13.261  24.199 1.0 23.43 3   B 1 
ATOM   860  C CG2 . ILE C ? 3  ? 8.378   12.914  22.228 1.0 24.56 3   B 1 
ATOM   861  C CD1 . ILE C ? 3  ? 10.968  12.359  23.627 1.0 26.18 3   B 1 
ATOM   862  N N   . THR C ? 4  ? 5.597   14.989  23.152 1.0 21.04 4   B 1 
ATOM   863  C CA  . THR C ? 4  ? 4.239   14.957  22.614 1.0 20.53 4   B 1 
ATOM   864  C C   . THR C ? 4  ? 4.226   14.064  21.369 1.0 16.47 4   B 1 
ATOM   865  O O   . THR C ? 4  ? 5.274   13.756  20.802 1.0 15.82 4   B 1 
ATOM   866  C CB  . THR C ? 4  ? 3.726   16.365  22.283 1.0 21.11 4   B 1 
ATOM   867  O OG1 . THR C ? 4  ? 4.609   16.982  21.329 1.0 23.1  4   B 1 
ATOM   868  C CG2 . THR C ? 4  ? 3.651   17.212  23.584 1.0 18.94 4   B 1 
ATOM   869  N N   . LEU C ? 5  ? 3.040   13.655  20.953 1.0 18.2  5   B 1 
ATOM   870  C CA  . LEU C ? 5  ? 2.903   12.719  19.843 1.0 17.01 5   B 1 
ATOM   871  C C   . LEU C ? 5  ? 2.241   13.246  18.602 1.0 18.58 5   B 1 
ATOM   872  O O   . LEU C ? 5  ? 1.676   12.475  17.827 1.0 18.99 5   B 1 
ATOM   873  C CB  . LEU C ? 5  ? 2.162   11.471  20.326 1.0 15.4  5   B 1 
ATOM   874  C CG  . LEU C ? 5  ? 2.821   10.736  21.504 1.0 19.57 5   B 1 
ATOM   875  C CD1 . LEU C ? 5  ? 1.886   9.656   22.033 1.0 18.06 5   B 1 
ATOM   876  C CD2 . LEU C ? 5  ? 4.164   10.147  21.085 1.0 13.72 5   B 1 
ATOM   877  N N   . TRP C ? 6  ? 2.328   14.558  18.406 1.0 18.75 6   B 1 
ATOM   878  C CA  . TRP C ? 6  ? 1.777   15.223  17.227 1.0 17.31 6   B 1 
ATOM   879  C C   . TRP C ? 6  ? 2.535   14.734  16.022 1.0 16.5  6   B 1 
ATOM   880  O O   . TRP C ? 6  ? 1.975   14.597  14.953 1.0 16.72 6   B 1 
ATOM   881  C CB  . TRP C ? 6  ? 1.996   16.722  17.344 1.0 15.69 6   B 1 
ATOM   882  C CG  . TRP C ? 6  ? 1.251   17.289  18.483 1.0 16.96 6   B 1 
ATOM   883  C CD1 . TRP C ? 6  ? 1.773   17.925  19.566 1.0 17.94 6   B 1 
ATOM   884  C CD2 . TRP C ? 6  ? -0.164  17.356  18.611 1.0 12.07 6   B 1 
ATOM   885  N NE1 . TRP C ? 6  ? 0.767   18.405  20.353 1.0 20.78 6   B 1 
ATOM   886  C CE2 . TRP C ? 6  ? -0.437  18.075  19.789 1.0 21.98 6   B 1 
ATOM   887  C CE3 . TRP C ? 6  ? -1.231  16.908  17.827 1.0 12.41 6   B 1 
ATOM   888  C CZ2 . TRP C ? 6  ? -1.742  18.361  20.208 1.0 18.66 6   B 1 
ATOM   889  C CZ3 . TRP C ? 6  ? -2.511  17.189  18.227 1.0 17.74 6   B 1 
ATOM   890  C CH2 . TRP C ? 6  ? -2.763  17.916  19.416 1.0 18.69 6   B 1 
ATOM   891  N N   . GLN C ? 7  ? 3.822   14.500  16.201 1.0 15.52 7   B 1 
ATOM   892  C CA  . GLN C ? 7  ? 4.668   14.005  15.126 1.0 19.17 7   B 1 
ATOM   893  C C   . GLN C ? 7  ? 5.277   12.722  15.670 1.0 18.67 7   B 1 
ATOM   894  O O   . GLN C ? 7  ? 5.173   12.453  16.869 1.0 17.15 7   B 1 
ATOM   895  C CB  . GLN C ? 7  ? 5.797   15.026  14.821 1.0 21.05 7   B 1 
ATOM   896  C CG  . GLN C ? 7  ? 5.324   16.332  14.141 1.0 27.15 7   B 1 
ATOM   897  C CD  . GLN C ? 7  ? 5.625   17.566  14.970 1.0 48.75 7   B 1 
ATOM   898  O OE1 . GLN C ? 7  ? 6.759   17.767  15.422 1.0 55.58 7   B 1 
ATOM   899  N NE2 . GLN C ? 7  ? 4.614   18.411  15.174 1.0 52.55 7   B 1 
ATOM   900  N N   . ARG C ? 8  ? 5.918   11.946  14.803 1.0 16.43 8   B 1 
ATOM   901  C CA  . ARG C ? 8  ? 6.585   10.725  15.233 1.0 16.99 8   B 1 
ATOM   902  C C   . ARG C ? 8  ? 7.640   11.119  16.277 1.0 17.57 8   B 1 
ATOM   903  O O   . ARG C ? 8  ? 8.384   12.081  16.078 1.0 16.67 8   B 1 
ATOM   904  C CB  . ARG C ? 8  ? 7.293   10.059  14.054 1.0 13.59 8   B 1 
ATOM   905  C CG  . ARG C ? 8  ? 6.377   9.551   12.952 1.0 13.09 8   B 1 
ATOM   906  C CD  . ARG C ? 8  ? 7.159   8.714   11.917 1.0 11.0  8   B 1 
ATOM   907  N NE  . ARG C ? 8  ? 6.242   8.000   11.035 1.0 21.15 8   B 1 
ATOM   908  C CZ  . ARG C ? 8  ? 6.618   7.257   9.997  1.0 24.22 8   B 1 
ATOM   909  N NH1 . ARG C ? 8  ? 7.907   7.094   9.701  1.0 20.21 8   B 1 
ATOM   910  N NH2 . ARG C ? 8  ? 5.697   6.777   9.182  1.0 15.94 8   B 1 
ATOM   911  N N   . PRO C ? 9  ? 7.693   10.404  17.422 1.0 18.44 9   B 1 
ATOM   912  C CA  . PRO C ? 9  ? 8.685   10.732  18.452 1.0 14.35 9   B 1 
ATOM   913  C C   . PRO C ? 9  ? 10.098  10.309  18.084 1.0 16.67 9   B 1 
ATOM   914  O O   . PRO C ? 9  ? 10.585  9.291   18.563 1.0 14.47 9   B 1 
ATOM   915  C CB  . PRO C ? 9  ? 8.177   9.962   19.662 1.0 11.94 9   B 1 
ATOM   916  C CG  . PRO C ? 9  ? 7.522   8.780   19.041 1.0 7.96  9   B 1 
ATOM   917  C CD  . PRO C ? 9  ? 6.735   9.398   17.932 1.0 15.8  9   B 1 
ATOM   918  N N   . LEU C ? 10 ? 10.744  11.089  17.218 1.0 19.17 10  B 1 
ATOM   919  C CA  . LEU C ? 10 ? 12.132  10.826  16.795 1.0 21.96 10  B 1 
ATOM   920  C C   . LEU C ? 10 ? 13.099  11.611  17.667 1.0 22.29 10  B 1 
ATOM   921  O O   . LEU C ? 10 ? 12.956  12.829  17.811 1.0 25.86 10  B 1 
ATOM   922  C CB  . LEU C ? 10 ? 12.345  11.264  15.345 1.0 22.92 10  B 1 
ATOM   923  C CG  . LEU C ? 10 ? 11.584  10.458  14.302 1.0 26.5  10  B 1 
ATOM   924  C CD1 . LEU C ? 10 ? 11.452  11.267  13.018 1.0 23.75 10  B 1 
ATOM   925  C CD2 . LEU C ? 10 ? 12.307  9.146   14.085 1.0 22.04 10  B 1 
ATOM   926  N N   . VAL C ? 11 ? 14.085  10.941  18.243 1.0 20.71 11  B 1 
ATOM   927  C CA  . VAL C ? 11 ? 15.056  11.634  19.081 1.0 20.05 11  B 1 
ATOM   928  C C   . VAL C ? 11 ? 16.470  11.253  18.630 1.0 21.11 11  B 1 
ATOM   929  O O   . VAL C ? 11 ? 16.646  10.420  17.730 1.0 22.21 11  B 1 
ATOM   930  C CB  . VAL C ? 11 ? 14.872  11.269  20.581 1.0 22.08 11  B 1 
ATOM   931  C CG1 . VAL C ? 11 ? 13.476  11.675  21.043 1.0 20.39 11  B 1 
ATOM   932  C CG2 . VAL C ? 11 ? 15.107  9.770   20.811 1.0 12.81 11  B 1 
ATOM   933  N N   . THR C ? 12 ? 17.465  11.881  19.239 1.0 20.02 12  B 1 
ATOM   934  C CA  . THR C ? 12 ? 18.861  11.609  18.924 1.0 20.85 12  B 1 
ATOM   935  C C   . THR C ? 12 ? 19.454  10.563  19.863 1.0 20.34 12  B 1 
ATOM   936  O O   . THR C ? 12 ? 19.290  10.638  21.088 1.0 18.5  12  B 1 
ATOM   937  C CB  . THR C ? 12 ? 19.697  12.905  19.032 1.0 19.87 12  B 1 
ATOM   938  O OG1 . THR C ? 12 ? 19.221  13.832  18.065 1.0 32.52 12  B 1 
ATOM   939  C CG2 . THR C ? 12 ? 21.147  12.647  18.762 1.0 20.62 12  B 1 
ATOM   940  N N   . ILE C ? 13 ? 20.087  9.561   19.276 1.0 18.04 13  B 1 
ATOM   941  C CA  . ILE C ? 13 ? 20.743  8.528   20.042 1.0 17.57 13  B 1 
ATOM   942  C C   . ILE C ? 13 ? 22.211  8.536   19.653 1.0 19.29 13  B 1 
ATOM   943  O O   . ILE C ? 13 ? 22.599  9.097   18.608 1.0 20.73 13  B 1 
ATOM   944  C CB  . ILE C ? 13 ? 20.138  7.119   19.772 1.0 19.39 13  B 1 
ATOM   945  C CG1 . ILE C ? 13 ? 20.368  6.693   18.318 1.0 16.15 13  B 1 
ATOM   946  C CG2 . ILE C ? 13 ? 18.656  7.120   20.131 1.0 18.86 13  B 1 
ATOM   947  C CD1 . ILE C ? 13 ? 20.047  5.231   18.029 1.0 15.39 13  B 1 
ATOM   948  N N   . LYS C ? 14 ? 23.039  7.897   20.460 1.0 19.82 14  B 1 
ATOM   949  C CA  . LYS C ? 14 ? 24.448  7.861   20.140 1.0 22.48 14  B 1 
ATOM   950  C C   . LYS C ? 14 ? 24.932  6.456   20.354 1.0 22.47 14  B 1 
ATOM   951  O O   . LYS C ? 14 ? 24.607  5.842   21.364 1.0 21.56 14  B 1 
ATOM   952  C CB  . LYS C ? 14 ? 25.211  8.834   21.015 1.0 29.84 14  B 1 
ATOM   953  C CG  . LYS C ? 14 ? 26.663  8.887   20.656 1.0 39.37 14  B 1 
ATOM   954  C CD  . LYS C ? 14 ? 27.443  9.806   21.578 1.0 48.43 14  B 1 
ATOM   955  C CE  . LYS C ? 14 ? 28.937  9.732   21.255 1.0 57.88 14  B 1 
ATOM   956  N NZ  . LYS C ? 14 ? 29.190  9.945   19.784 1.0 61.02 14  B 1 
ATOM   957  N N   . ILE C ? 15 ? 25.600  5.905   19.351 1.0 23.75 15  B 1 
ATOM   958  C CA  . ILE C ? 15 ? 26.125  4.539   19.421 1.0 28.79 15  B 1 
ATOM   959  C C   . ILE C ? 15 ? 27.560  4.755   19.007 1.0 32.96 15  B 1 
ATOM   960  O O   . ILE C ? 15 ? 27.825  5.194   17.883 1.0 34.83 15  B 1 
ATOM   961  C CB  . ILE C ? 15 ? 25.455  3.571   18.397 1.0 27.65 15  B 1 
ATOM   962  C CG1 . ILE C ? 15 ? 23.952  3.853   18.269 1.0 28.72 15  B 1 
ATOM   963  C CG2 . ILE C ? 15 ? 25.621  2.123   18.865 1.0 28.91 15  B 1 
ATOM   964  C CD1 . ILE C ? 15 ? 23.225  3.045   17.197 1.0 28.97 15  B 1 
ATOM   965  N N   . GLY C ? 16 ? 28.488  4.511   19.926 1.0 35.81 16  B 1 
ATOM   966  C CA  . GLY C ? 16 ? 29.889  4.738   19.631 1.0 34.99 16  B 1 
ATOM   967  C C   . GLY C ? 16 ? 29.982  6.232   19.499 1.0 35.81 16  B 1 
ATOM   968  O O   . GLY C ? 16 ? 29.264  6.956   20.175 1.0 38.08 16  B 1 
ATOM   969  N N   . GLY C ? 17 ? 30.810  6.711   18.601 1.0 36.62 17  B 1 
ATOM   970  C CA  . GLY C ? 17 ? 30.898  8.144   18.445 1.0 39.6  17  B 1 
ATOM   971  C C   . GLY C ? 17 ? 29.977  8.592   17.328 1.0 40.05 17  B 1 
ATOM   972  O O   . GLY C ? 17 ? 30.278  9.555   16.620 1.0 41.98 17  B 1 
ATOM   973  N N   . GLN C ? 18 ? 28.885  7.863   17.122 1.0 37.55 18  B 1 
ATOM   974  C CA  . GLN C ? 18 ? 27.941  8.205   16.058 1.0 35.25 18  B 1 
ATOM   975  C C   . GLN C ? 18 ? 26.598  8.677   16.621 1.0 32.13 18  B 1 
ATOM   976  O O   . GLN C ? 18 ? 26.066  8.073   17.562 1.0 30.06 18  B 1 
ATOM   977  C CB  . GLN C ? 18 ? 27.688  6.994   15.172 1.0 36.35 18  B 1 
ATOM   978  C CG  . GLN C ? 18 ? 28.918  6.207   14.847 1.0 48.52 18  B 1 
ATOM   979  C CD  . GLN C ? 18 ? 29.147  6.147   13.373 1.0 59.42 18  B 1 
ATOM   980  O OE1 . GLN C ? 18 ? 28.484  5.381   12.663 1.0 68.19 18  B 1 
ATOM   981  N NE2 . GLN C ? 18 ? 30.066  6.974   12.880 1.0 62.82 18  B 1 
ATOM   982  N N   . LEU C ? 19 ? 26.081  9.775   16.076 1.0 26.48 19  B 1 
ATOM   983  C CA  . LEU C ? 19 ? 24.792  10.282  16.495 1.0 27.01 19  B 1 
ATOM   984  C C   . LEU C ? 19 ? 23.826  9.865   15.392 1.0 25.56 19  B 1 
ATOM   985  O O   . LEU C ? 19 ? 24.198  9.888   14.218 1.0 27.04 19  B 1 
ATOM   986  C CB  . LEU C ? 19 ? 24.823  11.809  16.633 1.0 28.02 19  B 1 
ATOM   987  C CG  . LEU C ? 19 ? 25.190  12.347  18.019 1.0 37.83 19  B 1 
ATOM   988  C CD1 . LEU C ? 19 ? 26.604  11.923  18.403 1.0 41.12 19  B 1 
ATOM   989  C CD2 . LEU C ? 19 ? 25.063  13.853  18.032 1.0 41.12 19  B 1 
ATOM   990  N N   . LYS C ? 20 ? 22.609  9.468   15.768 1.0 24.26 20  B 1 
ATOM   991  C CA  . LYS C ? 20 ? 21.573  9.042   14.818 1.0 22.15 20  B 1 
ATOM   992  C C   . LYS C ? 20 ? 20.227  9.449   15.363 1.0 21.71 20  B 1 
ATOM   993  O O   . LYS C ? 20 ? 20.094  9.772   16.535 1.0 25.99 20  B 1 
ATOM   994  C CB  . LYS C ? 20 ? 21.519  7.521   14.676 1.0 22.51 20  B 1 
ATOM   995  C CG  . LYS C ? 20 ? 22.792  6.846   14.266 1.0 24.07 20  B 1 
ATOM   996  C CD  . LYS C ? 20 ? 22.550  5.358   14.214 1.0 34.86 20  B 1 
ATOM   997  C CE  . LYS C ? 20 ? 23.740  4.630   13.611 1.0 45.26 20  B 1 
ATOM   998  N NZ  . LYS C ? 20 ? 24.065  5.112   12.236 1.0 46.14 20  B 1 
ATOM   999  N N   . GLU C ? 21 ? 19.223  9.310   14.518 1.0 19.89 21  B 1 
ATOM   1000 C CA  . GLU C ? 21 ? 17.838  9.616   14.827 1.0 22.52 21  B 1 
ATOM   1001 C C   . GLU C ? 21 ? 17.178  8.269   15.064 1.0 20.31 21  B 1 
ATOM   1002 O O   . GLU C ? 21 ? 17.535  7.299   14.401 1.0 19.26 21  B 1 
ATOM   1003 C CB  . GLU C ? 21 ? 17.211  10.274  13.604 1.0 28.48 21  B 1 
ATOM   1004 C CG  . GLU C ? 21 ? 15.750  10.652  13.737 1.0 50.32 21  B 1 
ATOM   1005 C CD  . GLU C ? 21 ? 15.303  11.585  12.606 1.0 57.74 21  B 1 
ATOM   1006 O OE1 . GLU C ? 21 ? 15.075  11.076  11.479 1.0 58.01 21  B 1 
ATOM   1007 O OE2 . GLU C ? 21 ? 15.200  12.820  12.845 1.0 59.18 21  B 1 
ATOM   1008 N N   . ALA C ? 22 ? 16.247  8.201   16.007 1.0 17.83 22  B 1 
ATOM   1009 C CA  . ALA C ? 22 ? 15.547  6.960   16.325 1.0 16.01 22  B 1 
ATOM   1010 C C   . ALA C ? 22 ? 14.158  7.253   16.881 1.0 18.03 22  B 1 
ATOM   1011 O O   . ALA C ? 22 ? 13.929  8.227   17.610 1.0 19.18 22  B 1 
ATOM   1012 C CB  . ALA C ? 22 ? 16.334  6.134   17.326 1.0 13.32 22  B 1 
ATOM   1013 N N   . LEU C ? 23 ? 13.236  6.384   16.521 1.0 17.56 23  B 1 
ATOM   1014 C CA  . LEU C ? 23 ? 11.846  6.467   16.911 1.0 15.67 23  B 1 
ATOM   1015 C C   . LEU C ? 23 ? 11.614  5.751   18.240 1.0 15.17 23  B 1 
ATOM   1016 O O   . LEU C ? 23 ? 11.914  4.556   18.355 1.0 17.54 23  B 1 
ATOM   1017 C CB  . LEU C ? 23 ? 11.041  5.770   15.813 1.0 16.28 23  B 1 
ATOM   1018 C CG  . LEU C ? 23 ? 9.575   5.503   16.072 1.0 24.58 23  B 1 
ATOM   1019 C CD1 . LEU C ? 23 ? 8.798   6.819   15.952 1.0 21.89 23  B 1 
ATOM   1020 C CD2 . LEU C ? 23 ? 9.100   4.486   15.070 1.0 23.44 23  B 1 
ATOM   1021 N N   . LEU C ? 24 ? 11.073  6.459   19.229 1.0 14.77 24  B 1 
ATOM   1022 C CA  . LEU C ? 24 ? 10.756  5.854   20.524 1.0 16.42 24  B 1 
ATOM   1023 C C   . LEU C ? 24 ? 9.439   5.122   20.319 1.0 18.29 24  B 1 
ATOM   1024 O O   . LEU C ? 24 ? 8.382   5.737   20.185 1.0 19.84 24  B 1 
ATOM   1025 C CB  . LEU C ? 24 ? 10.615  6.910   21.609 1.0 17.82 24  B 1 
ATOM   1026 C CG  . LEU C ? 24 ? 11.861  7.772   21.773 1.0 14.75 24  B 1 
ATOM   1027 C CD1 . LEU C ? 24 ? 11.656  8.674   22.956 1.0 14.13 24  B 1 
ATOM   1028 C CD2 . LEU C ? 24 ? 13.108  6.919   21.951 1.0 6.9   24  B 1 
ATOM   1029 N N   . ASP C ? 25 ? 9.499   3.803   20.397 1.0 16.62 25  B 1 
ATOM   1030 C CA  . ASP C ? 25 ? 8.346   2.967   20.116 1.0 15.57 25  B 1 
ATOM   1031 C C   . ASP C ? 25 ? 7.878   2.070   21.259 1.0 13.82 25  B 1 
ATOM   1032 O O   . ASP C ? 25 ? 8.398   0.982   21.464 1.0 16.64 25  B 1 
ATOM   1033 C CB  . ASP C ? 25 ? 8.701   2.093   18.896 1.0 13.61 25  B 1 
ATOM   1034 C CG  . ASP C ? 25 ? 7.512   1.349   18.333 1.0 19.98 25  B 1 
ATOM   1035 O OD1 . ASP C ? 25 ? 6.372   1.492   18.849 1.0 14.87 25  B 1 
ATOM   1036 O OD2 . ASP C ? 25 ? 7.730   0.643   17.331 1.0 15.22 25  B 1 
ATOM   1037 N N   . THR C ? 26 ? 6.810   2.466   21.918 1.0 11.86 26  B 1 
ATOM   1038 C CA  . THR C ? 26 ? 6.277   1.675   23.001 1.0 10.34 26  B 1 
ATOM   1039 C C   . THR C ? 26 ? 5.618   0.410   22.443 1.0 13.64 26  B 1 
ATOM   1040 O O   . THR C ? 26 ? 5.206   -0.454  23.200 1.0 15.88 26  B 1 
ATOM   1041 C CB  . THR C ? 26 ? 5.251   2.501   23.782 1.0 8.78  26  B 1 
ATOM   1042 O OG1 . THR C ? 26 ? 4.166   2.861   22.911 1.0 12.34 26  B 1 
ATOM   1043 C CG2 . THR C ? 26 ? 5.922   3.777   24.334 1.0 3.28  26  B 1 
ATOM   1044 N N   . GLY C ? 27 ? 5.478   0.321   21.122 1.0 14.73 27  B 1 
ATOM   1045 C CA  . GLY C ? 27 ? 4.857   -0.847  20.501 1.0 15.56 27  B 1 
ATOM   1046 C C   . GLY C ? 27 ? 5.840   -1.860  19.924 1.0 15.74 27  B 1 
ATOM   1047 O O   . GLY C ? 27 ? 5.464   -2.719  19.130 1.0 15.52 27  B 1 
ATOM   1048 N N   . ALA C ? 28 ? 7.102   -1.762  20.342 1.0 14.61 28  B 1 
ATOM   1049 C CA  . ALA C ? 28 ? 8.155   -2.674  19.911 1.0 13.82 28  B 1 
ATOM   1050 C C   . ALA C ? 28 ? 8.733   -3.395  21.138 1.0 13.19 28  B 1 
ATOM   1051 O O   . ALA C ? 28 ? 9.136   -2.742  22.087 1.0 13.74 28  B 1 
ATOM   1052 C CB  . ALA C ? 28 ? 9.291   -1.901  19.182 1.0 8.14  28  B 1 
ATOM   1053 N N   . ASP C ? 29 ? 8.755   -4.726  21.135 1.0 11.31 29  B 1 
ATOM   1054 C CA  . ASP C ? 29 ? 9.345   -5.450  22.253 1.0 12.95 29  B 1 
ATOM   1055 C C   . ASP C ? 29 ? 10.860  -5.264  22.205 1.0 15.15 29  B 1 
ATOM   1056 O O   . ASP C ? 29 ? 11.528  -5.173  23.236 1.0 17.09 29  B 1 
ATOM   1057 C CB  . ASP C ? 29 ? 9.103   -6.950  22.146 1.0 13.7  29  B 1 
ATOM   1058 C CG  . ASP C ? 29 ? 7.639   -7.325  22.120 1.0 17.85 29  B 1 
ATOM   1059 O OD1 . ASP C ? 29 ? 6.776   -6.518  22.527 1.0 20.15 29  B 1 
ATOM   1060 O OD2 . ASP C ? 29 ? 7.359   -8.450  21.669 1.0 19.64 29  B 1 
ATOM   1061 N N   . ASP C ? 30 ? 11.391  -5.174  20.993 1.0 15.39 30  B 1 
ATOM   1062 C CA  . ASP C ? 30 ? 12.824  -5.064  20.765 1.0 16.18 30  B 1 
ATOM   1063 C C   . ASP C ? 30 ? 13.201  -3.777  20.104 1.0 16.52 30  B 1 
ATOM   1064 O O   . ASP C ? 30 ? 12.352  -3.075  19.566 1.0 18.38 30  B 1 
ATOM   1065 C CB  . ASP C ? 30 ? 13.271  -6.179  19.811 1.0 25.31 30  B 1 
ATOM   1066 C CG  . ASP C ? 30 ? 12.792  -7.551  20.242 1.0 29.66 30  B 1 
ATOM   1067 O OD1 . ASP C ? 30 ? 13.348  -8.083  21.219 1.0 28.09 30  B 1 
ATOM   1068 O OD2 . ASP C ? 30 ? 11.851  -8.074  19.608 1.0 33.37 30  B 1 
ATOM   1069 N N   . THR C ? 31 ? 14.507  -3.572  20.029 1.0 14.31 31  B 1 
ATOM   1070 C CA  . THR C ? 31 ? 15.112  -2.431  19.400 1.0 14.67 31  B 1 
ATOM   1071 C C   . THR C ? 31 ? 15.688  -2.887  18.062 1.0 15.22 31  B 1 
ATOM   1072 O O   . THR C ? 31 ? 16.481  -3.821  17.997 1.0 13.55 31  B 1 
ATOM   1073 C CB  . THR C ? 31 ? 16.214  -1.892  20.293 1.0 15.44 31  B 1 
ATOM   1074 O OG1 . THR C ? 31 ? 15.582  -1.384  21.465 1.0 17.4  31  B 1 
ATOM   1075 C CG2 . THR C ? 31 ? 17.065  -0.770  19.577 1.0 8.9   31  B 1 
ATOM   1076 N N   . VAL C ? 32 ? 15.304  -2.201  17.004 1.0 11.65 32  B 1 
ATOM   1077 C CA  . VAL C ? 32 ? 15.768  -2.563  15.690 1.0 14.42 32  B 1 
ATOM   1078 C C   . VAL C ? 32 ? 16.532  -1.415  15.094 1.0 13.71 32  B 1 
ATOM   1079 O O   . VAL C ? 32 ? 16.011  -0.310  14.983 1.0 16.04 32  B 1 
ATOM   1080 C CB  . VAL C ? 32 ? 14.570  -2.902  14.778 1.0 18.41 32  B 1 
ATOM   1081 C CG1 . VAL C ? 32 ? 15.056  -3.539  13.470 1.0 23.92 32  B 1 
ATOM   1082 C CG2 . VAL C ? 32 ? 13.616  -3.842  15.507 1.0 19.72 32  B 1 
ATOM   1083 N N   . LEU C ? 33 ? 17.783  -1.649  14.751 1.0 14.15 33  B 1 
ATOM   1084 C CA  . LEU C ? 33 ? 18.587  -0.598  14.156 1.0 15.51 33  B 1 
ATOM   1085 C C   . LEU C ? 33 ? 18.772  -0.850  12.658 1.0 19.12 33  B 1 
ATOM   1086 O O   . LEU C ? 33 ? 18.696  -1.999  12.181 1.0 16.65 33  B 1 
ATOM   1087 C CB  . LEU C ? 33 ? 19.956  -0.530  14.815 1.0 14.96 33  B 1 
ATOM   1088 C CG  . LEU C ? 33 ? 20.002  -0.143  16.280 1.0 21.46 33  B 1 
ATOM   1089 C CD1 . LEU C ? 33 ? 21.460  0.037   16.661 1.0 25.68 33  B 1 
ATOM   1090 C CD2 . LEU C ? 33 ? 19.205  1.132   16.536 1.0 18.21 33  B 1 
ATOM   1091 N N   . GLU C ? 34 ? 19.028  0.234   11.935 1.0 18.68 34  B 1 
ATOM   1092 C CA  . GLU C ? 34 ? 19.257  0.170   10.508 1.0 21.34 34  B 1 
ATOM   1093 C C   . GLU C ? 34 ? 20.588  -0.564  10.297 1.0 20.86 34  B 1 
ATOM   1094 O O   . GLU C ? 34 ? 21.465  -0.611  11.192 1.0 15.42 34  B 1 
ATOM   1095 C CB  . GLU C ? 34 ? 19.320  1.575   9.932  1.0 20.31 34  B 1 
ATOM   1096 C CG  . GLU C ? 34 ? 20.585  2.279   10.375 1.0 38.63 34  B 1 
ATOM   1097 C CD  . GLU C ? 34 ? 20.591  3.757   10.079 1.0 53.45 34  B 1 
ATOM   1098 O OE1 . GLU C ? 34 ? 19.561  4.269   9.554  1.0 55.94 34  B 1 
ATOM   1099 O OE2 . GLU C ? 34 ? 21.628  4.397   10.390 1.0 55.67 34  B 1 
ATOM   1100 N N   . GLU C ? 35 ? 20.720  -1.148  9.111  1.0 20.51 35  B 1 
ATOM   1101 C CA  . GLU C ? 35 ? 21.899  -1.920  8.769  1.0 20.27 35  B 1 
ATOM   1102 C C   . GLU C ? 35 ? 23.167  -1.163  9.096  1.0 21.04 35  B 1 
ATOM   1103 O O   . GLU C ? 35 ? 23.329  -0.010  8.698  1.0 19.33 35  B 1 
ATOM   1104 C CB  . GLU C ? 35 ? 21.877  -2.285  7.287  1.0 20.31 35  B 1 
ATOM   1105 C CG  . GLU C ? 35 ? 23.083  -3.101  6.818  1.0 17.33 35  B 1 
ATOM   1106 C CD  . GLU C ? 35 ? 23.216  -4.418  7.555  1.0 24.95 35  B 1 
ATOM   1107 O OE1 . GLU C ? 35 ? 22.204  -5.149  7.743  1.0 19.83 35  B 1 
ATOM   1108 O OE2 . GLU C ? 35 ? 24.349  -4.715  7.962  1.0 26.91 35  B 1 
ATOM   1109 N N   . MET C ? 36 ? 24.031  -1.799  9.880  1.0 21.45 36  B 1 
ATOM   1110 C CA  . MET C ? 36 ? 25.321  -1.225  10.259 1.0 21.89 36  B 1 
ATOM   1111 C C   . MET C ? 36 ? 26.190  -2.349  10.733 1.0 22.46 36  B 1 
ATOM   1112 O O   . MET C ? 36 ? 25.713  -3.380  11.190 1.0 21.6  36  B 1 
ATOM   1113 C CB  . MET C ? 36 ? 25.189  -0.195  11.364 1.0 28.14 36  B 1 
ATOM   1114 C CG  . MET C ? 36 ? 24.819  -0.760  12.710 1.0 36.38 36  B 1 
ATOM   1115 S SD  . MET C ? 36 ? 24.496  0.575   13.846 1.0 37.06 36  B 1 
ATOM   1116 C CE  . MET C ? 36 ? 26.137  1.387   13.886 1.0 41.75 36  B 1 
ATOM   1117 N N   . SER C ? 37 ? 27.481  -2.173  10.605 1.0 25.86 37  B 1 
ATOM   1118 C CA  . SER C ? 37 ? 28.360  -3.233  11.018 1.0 31.76 37  B 1 
ATOM   1119 C C   . SER C ? 37 ? 28.823  -2.938  12.432 1.0 31.02 37  B 1 
ATOM   1120 O O   . SER C ? 37 ? 29.361  -1.869  12.715 1.0 35.05 37  B 1 
ATOM   1121 C CB  . SER C ? 37 ? 29.526  -3.351  10.038 1.0 36.27 37  B 1 
ATOM   1122 O OG  . SER C ? 37 ? 30.003  -2.060  9.707  1.0 44.21 37  B 1 
ATOM   1123 N N   . LEU C ? 38 ? 28.560  -3.878  13.328 1.0 30.49 38  B 1 
ATOM   1124 C CA  . LEU C ? 38 ? 28.947  -3.759  14.717 1.0 28.1  38  B 1 
ATOM   1125 C C   . LEU C ? 38 ? 29.923  -4.890  14.906 1.0 28.1  38  B 1 
ATOM   1126 O O   . LEU C ? 38 ? 29.875  -5.878  14.173 1.0 26.42 38  B 1 
ATOM   1127 C CB  . LEU C ? 38 ? 27.734  -3.961  15.623 1.0 25.47 38  B 1 
ATOM   1128 C CG  . LEU C ? 38 ? 26.699  -2.845  15.509 1.0 25.2  38  B 1 
ATOM   1129 C CD1 . LEU C ? 38 ? 25.487  -3.107  16.394 1.0 20.31 38  B 1 
ATOM   1130 C CD2 . LEU C ? 38 ? 27.378  -1.533  15.835 1.0 27.61 38  B 1 
ATOM   1131 N N   . PRO C ? 39 ? 30.933  -4.691  15.749 1.0 30.03 39  B 1 
ATOM   1132 C CA  . PRO C ? 39 ? 31.842  -5.830  15.903 1.0 33.23 39  B 1 
ATOM   1133 C C   . PRO C ? 39 ? 31.203  -6.890  16.808 1.0 34.16 39  B 1 
ATOM   1134 O O   . PRO C ? 39 ? 30.217  -6.618  17.495 1.0 35.0  39  B 1 
ATOM   1135 C CB  . PRO C ? 39 ? 33.097  -5.194  16.528 1.0 32.25 39  B 1 
ATOM   1136 C CG  . PRO C ? 39 ? 32.588  -3.978  17.217 1.0 33.89 39  B 1 
ATOM   1137 C CD  . PRO C ? 39 ? 31.507  -3.452  16.302 1.0 31.32 39  B 1 
ATOM   1138 N N   . GLY C ? 40 ? 31.749  -8.097  16.797 1.0 36.1  40  B 1 
ATOM   1139 C CA  . GLY C ? 40 ? 31.203  -9.139  17.649 1.0 38.6  40  B 1 
ATOM   1140 C C   . GLY C ? 40 ? 30.389  -10.143 16.866 1.0 39.16 40  B 1 
ATOM   1141 O O   . GLY C ? 40 ? 30.149  -9.953  15.672 1.0 40.15 40  B 1 
ATOM   1142 N N   . ARG C ? 41 ? 30.030  -11.256 17.499 1.0 39.26 41  B 1 
ATOM   1143 C CA  . ARG C ? 41 ? 29.226  -12.250 16.799 1.0 37.48 41  B 1 
ATOM   1144 C C   . ARG C ? 41 ? 27.769  -11.947 17.096 1.0 32.42 41  B 1 
ATOM   1145 O O   . ARG C ? 41 ? 27.446  -11.213 18.031 1.0 32.98 41  B 1 
ATOM   1146 C CB  . ARG C ? 41 ? 29.609  -13.691 17.151 1.0 44.63 41  B 1 
ATOM   1147 C CG  . ARG C ? 41 ? 29.629  -14.601 15.903 1.0 53.71 41  B 1 
ATOM   1148 C CD  . ARG C ? 41 ? 30.361  -15.942 16.127 1.0 61.01 41  B 1 
ATOM   1149 N NE  . ARG C ? 41 ? 29.561  -16.877 16.916 1.0 65.17 41  B 1 
ATOM   1150 C CZ  . ARG C ? 41 ? 29.851  -17.261 18.157 1.0 68.57 41  B 1 
ATOM   1151 N NH1 . ARG C ? 41 ? 30.939  -16.801 18.768 1.0 68.68 41  B 1 
ATOM   1152 N NH2 . ARG C ? 41 ? 29.017  -18.066 18.808 1.0 67.01 41  B 1 
ATOM   1153 N N   . TRP C ? 42 ? 26.899  -12.489 16.272 1.0 27.14 42  B 1 
ATOM   1154 C CA  . TRP C ? 42 ? 25.497  -12.232 16.388 1.0 24.16 42  B 1 
ATOM   1155 C C   . TRP C ? 42 ? 24.773  -13.529 16.170 1.0 24.45 42  B 1 
ATOM   1156 O O   . TRP C ? 42 ? 25.409  -14.534 15.885 1.0 26.97 42  B 1 
ATOM   1157 C CB  . TRP C ? 42 ? 25.133  -11.250 15.293 1.0 25.08 42  B 1 
ATOM   1158 C CG  . TRP C ? 42 ? 25.781  -11.573 13.973 1.0 31.4  42  B 1 
ATOM   1159 C CD1 . TRP C ? 42 ? 27.014  -11.151 13.540 1.0 31.82 42  B 1 
ATOM   1160 C CD2 . TRP C ? 42 ? 25.237  -12.371 12.906 1.0 26.12 42  B 1 
ATOM   1161 N NE1 . TRP C ? 42 ? 27.265  -11.636 12.281 1.0 29.29 42  B 1 
ATOM   1162 C CE2 . TRP C ? 42 ? 26.198  -12.385 11.866 1.0 29.37 42  B 1 
ATOM   1163 C CE3 . TRP C ? 42 ? 24.039  -13.065 12.729 1.0 25.35 42  B 1 
ATOM   1164 C CZ2 . TRP C ? 42 ? 25.997  -13.065 10.675 1.0 32.89 42  B 1 
ATOM   1165 C CZ3 . TRP C ? 42 ? 23.832  -13.745 11.552 1.0 32.55 42  B 1 
ATOM   1166 C CH2 . TRP C ? 42 ? 24.810  -13.743 10.533 1.0 39.49 42  B 1 
ATOM   1167 N N   . LYS C ? 43 ? 23.454  -13.522 16.324 1.0 23.38 43  B 1 
ATOM   1168 C CA  . LYS C ? 43 ? 22.635  -14.715 16.095 1.0 26.34 43  B 1 
ATOM   1169 C C   . LYS C ? 43 ? 21.574  -14.273 15.101 1.0 25.11 43  B 1 
ATOM   1170 O O   . LYS C ? 43 ? 21.049  -13.172 15.219 1.0 24.06 43  B 1 
ATOM   1171 C CB  . LYS C ? 43 ? 21.871  -15.123 17.355 1.0 29.87 43  B 1 
ATOM   1172 C CG  . LYS C ? 43 ? 22.653  -15.183 18.627 1.0 46.33 43  B 1 
ATOM   1173 C CD  . LYS C ? 43 ? 21.705  -15.329 19.818 1.0 55.56 43  B 1 
ATOM   1174 C CE  . LYS C ? 43 ? 22.481  -15.484 21.127 1.0 62.22 43  B 1 
ATOM   1175 N NZ  . LYS C ? 43 ? 21.569  -15.534 22.305 1.0 69.65 43  B 1 
ATOM   1176 N N   . PRO C ? 44 ? 21.241  -15.107 14.113 1.0 25.6  44  B 1 
ATOM   1177 C CA  . PRO C ? 44 ? 20.200  -14.676 13.164 1.0 24.28 44  B 1 
ATOM   1178 C C   . PRO C ? 44 ? 18.849  -14.778 13.877 1.0 22.85 44  B 1 
ATOM   1179 O O   . PRO C ? 44 ? 18.648  -15.638 14.731 1.0 20.48 44  B 1 
ATOM   1180 C CB  . PRO C ? 44 ? 20.320  -15.695 12.027 1.0 20.85 44  B 1 
ATOM   1181 C CG  . PRO C ? 44 ? 20.788  -16.935 12.724 1.0 29.15 44  B 1 
ATOM   1182 C CD  . PRO C ? 44 ? 21.780  -16.435 13.766 1.0 28.79 44  B 1 
ATOM   1183 N N   . LYS C ? 45 ? 17.909  -13.921 13.531 1.0 23.31 45  B 1 
ATOM   1184 C CA  . LYS C ? 45 ? 16.616  -13.979 14.202 1.0 22.33 45  B 1 
ATOM   1185 C C   . LYS C ? 45 ? 15.533  -13.447 13.251 1.0 20.21 45  B 1 
ATOM   1186 O O   . LYS C ? 45 ? 15.845  -12.740 12.287 1.0 18.06 45  B 1 
ATOM   1187 C CB  . LYS C ? 45 ? 16.711  -13.132 15.482 1.0 22.8  45  B 1 
ATOM   1188 C CG  . LYS C ? 45 ? 15.539  -13.221 16.431 1.0 23.87 45  B 1 
ATOM   1189 C CD  . LYS C ? 45 ? 15.653  -12.101 17.466 1.0 32.41 45  B 1 
ATOM   1190 C CE  . LYS C ? 45 ? 14.719  -12.288 18.665 1.0 43.58 45  B 1 
ATOM   1191 N NZ  . LYS C ? 45 ? 13.298  -12.343 18.233 1.0 52.63 45  B 1 
ATOM   1192 N N   . MET C ? 46 ? 14.284  -13.856 13.483 1.0 20.62 46  B 1 
ATOM   1193 C CA  . MET C ? 46 ? 13.136  -13.402 12.683 1.0 21.3  46  B 1 
ATOM   1194 C C   . MET C ? 46 ? 12.184  -12.551 13.545 1.0 21.34 46  B 1 
ATOM   1195 O O   . MET C ? 46 ? 11.689  -13.040 14.564 1.0 22.03 46  B 1 
ATOM   1196 C CB  . MET C ? 46 ? 12.354  -14.602 12.150 1.0 19.59 46  B 1 
ATOM   1197 C CG  . MET C ? 46 ? 13.165  -15.496 11.243 1.0 28.46 46  B 1 
ATOM   1198 S SD  . MET C ? 46 ? 13.339  -14.747 9.638  1.0 31.93 46  B 1 
ATOM   1199 C CE  . MET C ? 46 ? 11.667  -15.102 8.993  1.0 30.12 46  B 1 
ATOM   1200 N N   . ILE C ? 47 ? 11.962  -11.285 13.183 1.0 18.95 47  B 1 
ATOM   1201 C CA  . ILE C ? 47 ? 11.027  -10.452 13.952 1.0 19.12 47  B 1 
ATOM   1202 C C   . ILE C ? 47 ? 9.827   -10.119 13.092 1.0 16.31 47  B 1 
ATOM   1203 O O   . ILE C ? 47 ? 9.947   -9.880  11.888 1.0 12.97 47  B 1 
ATOM   1204 C CB  . ILE C ? 47 ? 11.606  -9.100  14.474 1.0 27.17 47  B 1 
ATOM   1205 C CG1 . ILE C ? 47 ? 12.526  -8.470  13.439 1.0 26.3  47  B 1 
ATOM   1206 C CG2 . ILE C ? 47 ? 12.231  -9.262  15.826 1.0 26.48 47  B 1 
ATOM   1207 C CD1 . ILE C ? 47 ? 12.678  -7.013  13.626 1.0 43.7  47  B 1 
ATOM   1208 N N   . GLY C ? 48 ? 8.666   -10.129 13.724 1.0 16.37 48  B 1 
ATOM   1209 C CA  . GLY C ? 48 ? 7.436   -9.845  13.021 1.0 17.02 48  B 1 
ATOM   1210 C C   . GLY C ? 48 ? 6.884   -8.463  13.276 1.0 15.8  48  B 1 
ATOM   1211 O O   . GLY C ? 48 ? 7.054   -7.889  14.335 1.0 16.65 48  B 1 
ATOM   1212 N N   . GLY C ? 49 ? 6.172   -7.958  12.297 1.0 17.25 49  B 1 
ATOM   1213 C CA  . GLY C ? 49 ? 5.560   -6.663  12.428 1.0 20.75 49  B 1 
ATOM   1214 C C   . GLY C ? 49 ? 4.189   -6.813  11.823 1.0 21.63 49  B 1 
ATOM   1215 O O   . GLY C ? 49 ? 3.736   -7.936  11.564 1.0 22.18 49  B 1 
ATOM   1216 N N   . ILE C ? 50 ? 3.586   -5.679  11.501 1.0 19.79 50  B 1 
ATOM   1217 C CA  . ILE C ? 50 ? 2.255   -5.628  10.935 1.0 21.95 50  B 1 
ATOM   1218 C C   . ILE C ? 50 ? 2.082   -6.454  9.631  1.0 21.82 50  B 1 
ATOM   1219 O O   . ILE C ? 50 ? 1.023   -7.079  9.397  1.0 22.83 50  B 1 
ATOM   1220 C CB  . ILE C ? 50 ? 1.842   -4.119  10.721 1.0 22.72 50  B 1 
ATOM   1221 C CG1 . ILE C ? 50 ? 0.338   -3.930  10.864 1.0 26.64 50  B 1 
ATOM   1222 C CG2 . ILE C ? 50 ? 2.324   -3.599  9.389  1.0 24.6  50  B 1 
ATOM   1223 C CD1 . ILE C ? 50 ? -0.057  -3.641  12.246 1.0 29.82 50  B 1 
ATOM   1224 N N   . GLY C ? 51 ? 3.106   -6.477  8.786  1.0 18.34 51  B 1 
ATOM   1225 C CA  . GLY C ? 51 ? 2.944   -7.208  7.547  1.0 18.2  51  B 1 
ATOM   1226 C C   . GLY C ? 51 ? 3.611   -8.565  7.452  1.0 19.74 51  B 1 
ATOM   1227 O O   . GLY C ? 51 ? 3.460   -9.235  6.451  1.0 24.05 51  B 1 
ATOM   1228 N N   . GLY C ? 52 ? 4.339   -8.985  8.473  1.0 19.64 52  B 1 
ATOM   1229 C CA  . GLY C ? 52 ? 5.006   -10.260 8.398  1.0 15.25 52  B 1 
ATOM   1230 C C   . GLY C ? 52 ? 6.352   -10.142 9.091  1.0 16.43 52  B 1 
ATOM   1231 O O   . GLY C ? 52 ? 6.548   -9.226  9.900  1.0 18.48 52  B 1 
ATOM   1232 N N   . PHE C ? 53 ? 7.292   -11.009 8.726  1.0 15.53 53  B 1 
ATOM   1233 C CA  . PHE C ? 53 ? 8.603   -11.063 9.350  1.0 16.9  53  B 1 
ATOM   1234 C C   . PHE C ? 53 ? 9.781   -10.629 8.512  1.0 20.52 53  B 1 
ATOM   1235 O O   . PHE C ? 53 ? 9.759   -10.693 7.293  1.0 25.1  53  B 1 
ATOM   1236 C CB  . PHE C ? 53 ? 8.881   -12.488 9.819  1.0 12.43 53  B 1 
ATOM   1237 C CG  . PHE C ? 53 ? 7.972   -12.964 10.919 1.0 14.83 53  B 1 
ATOM   1238 C CD1 . PHE C ? 53 ? 6.615   -13.149 10.693 1.0 12.28 53  B 1 
ATOM   1239 C CD2 . PHE C ? 53 ? 8.479   -13.224 12.180 1.0 16.03 53  B 1 
ATOM   1240 C CE1 . PHE C ? 53 ? 5.777   -13.578 11.697 1.0 14.46 53  B 1 
ATOM   1241 C CE2 . PHE C ? 53 ? 7.645   -13.656 13.201 1.0 17.2  53  B 1 
ATOM   1242 C CZ  . PHE C ? 53 ? 6.286   -13.831 12.954 1.0 16.86 53  B 1 
ATOM   1243 N N   . ILE C ? 54 ? 10.830  -10.181 9.175  1.0 18.96 54  B 1 
ATOM   1244 C CA  . ILE C ? 54 ? 12.026  -9.841  8.467  1.0 18.13 54  B 1 
ATOM   1245 C C   . ILE C ? 54 ? 13.142  -10.481 9.260  1.0 19.41 54  B 1 
ATOM   1246 O O   . ILE C ? 54 ? 13.006  -10.726 10.477 1.0 16.4  54  B 1 
ATOM   1247 C CB  . ILE C ? 54 ? 12.278  -8.328  8.366  1.0 23.86 54  B 1 
ATOM   1248 C CG1 . ILE C ? 54 ? 12.329  -7.703  9.754  1.0 20.82 54  B 1 
ATOM   1249 C CG2 . ILE C ? 54 ? 11.238  -7.689  7.460  1.0 24.25 54  B 1 
ATOM   1250 C CD1 . ILE C ? 54 ? 13.068  -6.410  9.763  1.0 32.7  54  B 1 
ATOM   1251 N N   . LYS C ? 55 ? 14.220  -10.805 8.557  1.0 19.99 55  B 1 
ATOM   1252 C CA  . LYS C ? 55 ? 15.371  -11.401 9.192  1.0 22.1  55  B 1 
ATOM   1253 C C   . LYS C ? 55 ? 16.301  -10.303 9.721  1.0 21.21 55  B 1 
ATOM   1254 O O   . LYS C ? 55 ? 16.512  -9.290  9.062  1.0 23.42 55  B 1 
ATOM   1255 C CB  . LYS C ? 55 ? 16.102  -12.310 8.209  1.0 26.42 55  B 1 
ATOM   1256 C CG  . LYS C ? 55 ? 17.286  -12.992 8.872  1.0 29.39 55  B 1 
ATOM   1257 C CD  . LYS C ? 55 ? 17.817  -14.124 8.069  1.0 41.83 55  B 1 
ATOM   1258 C CE  . LYS C ? 55 ? 18.662  -14.981 8.978  1.0 51.56 55  B 1 
ATOM   1259 N NZ  . LYS C ? 55 ? 18.008  -15.120 10.325 1.0 53.74 55  B 1 
ATOM   1260 N N   . VAL C ? 56 ? 16.845  -10.485 10.916 1.0 18.72 56  B 1 
ATOM   1261 C CA  . VAL C ? 56 ? 17.738  -9.477  11.492 1.0 17.57 56  B 1 
ATOM   1262 C C   . VAL C ? 56 ? 18.917  -10.197 12.162 1.0 18.24 56  B 1 
ATOM   1263 O O   . VAL C ? 56 ? 18.899  -11.440 12.284 1.0 14.34 56  B 1 
ATOM   1264 C CB  . VAL C ? 56 ? 16.984  -8.605  12.558 1.0 20.6  56  B 1 
ATOM   1265 C CG1 . VAL C ? 56 ? 15.856  -7.816  11.892 1.0 22.43 56  B 1 
ATOM   1266 C CG2 . VAL C ? 56 ? 16.370  -9.510  13.672 1.0 18.23 56  B 1 
ATOM   1267 N N   . ARG C ? 57 ? 19.949  -9.430  12.537 1.0 16.54 57  B 1 
ATOM   1268 C CA  . ARG C ? 57 ? 21.115  -9.973  13.231 1.0 15.77 57  B 1 
ATOM   1269 C C   . ARG C ? 57 ? 21.016  -9.461  14.660 1.0 18.04 57  B 1 
ATOM   1270 O O   . ARG C ? 57 ? 20.736  -8.279  14.911 1.0 16.84 57  B 1 
ATOM   1271 C CB  . ARG C ? 57 ? 22.432  -9.513  12.599 1.0 16.48 57  B 1 
ATOM   1272 C CG  . ARG C ? 57 ? 22.613  -9.934  11.171 1.0 12.51 57  B 1 
ATOM   1273 C CD  . ARG C ? 57 ? 24.014  -9.664  10.657 1.0 23.71 57  B 1 
ATOM   1274 N NE  . ARG C ? 57 ? 24.553  -8.303  10.865 1.0 26.51 57  B 1 
ATOM   1275 C CZ  . ARG C ? 57 ? 24.280  -7.228  10.115 1.0 29.35 57  B 1 
ATOM   1276 N NH1 . ARG C ? 57 ? 23.431  -7.288  9.087  1.0 31.52 57  B 1 
ATOM   1277 N NH2 . ARG C ? 57 ? 24.976  -6.109  10.306 1.0 26.18 57  B 1 
ATOM   1278 N N   . GLN C ? 58 ? 21.161  -10.370 15.605 1.0 18.59 58  B 1 
ATOM   1279 C CA  . GLN C ? 58 ? 21.067  -9.995  16.996 1.0 20.56 58  B 1 
ATOM   1280 C C   . GLN C ? 58 ? 22.405  -9.854  17.664 1.0 21.38 58  B 1 
ATOM   1281 O O   . GLN C ? 58 ? 23.169  -10.813 17.695 1.0 22.84 58  B 1 
ATOM   1282 C CB  . GLN C ? 58 ? 20.275  -11.032 17.779 1.0 26.46 58  B 1 
ATOM   1283 C CG  . GLN C ? 58 ? 20.242  -10.765 19.274 1.0 26.1  58  B 1 
ATOM   1284 C CD  . GLN C ? 58 ? 19.515  -11.843 20.016 1.0 31.1  58  B 1 
ATOM   1285 O OE1 . GLN C ? 58 ? 19.951  -12.280 21.073 1.0 36.01 58  B 1 
ATOM   1286 N NE2 . GLN C ? 58 ? 18.414  -12.302 19.460 1.0 29.33 58  B 1 
ATOM   1287 N N   . TYR C ? 59 ? 22.649  -8.681  18.245 1.0 20.56 59  B 1 
ATOM   1288 C CA  . TYR C ? 59 ? 23.876  -8.387  19.000 1.0 19.79 59  B 1 
ATOM   1289 C C   . TYR C ? 59 ? 23.412  -8.105  20.450 1.0 22.28 59  B 1 
ATOM   1290 O O   . TYR C ? 59 ? 22.387  -7.429  20.680 1.0 18.8  59  B 1 
ATOM   1291 C CB  . TYR C ? 59 ? 24.587  -7.157  18.428 1.0 16.75 59  B 1 
ATOM   1292 C CG  . TYR C ? 59 ? 25.106  -7.346  17.011 1.0 17.02 59  B 1 
ATOM   1293 C CD1 . TYR C ? 59 ? 24.273  -7.153  15.920 1.0 15.61 59  B 1 
ATOM   1294 C CD2 . TYR C ? 59 ? 26.433  -7.680  16.769 1.0 11.56 59  B 1 
ATOM   1295 C CE1 . TYR C ? 59 ? 24.745  -7.280  14.621 1.0 23.92 59  B 1 
ATOM   1296 C CE2 . TYR C ? 59 ? 26.922  -7.815  15.481 1.0 15.4  59  B 1 
ATOM   1297 C CZ  . TYR C ? 59 ? 26.072  -7.615  14.404 1.0 25.61 59  B 1 
ATOM   1298 O OH  . TYR C ? 59 ? 26.514  -7.784  13.105 1.0 27.16 59  B 1 
ATOM   1299 N N   . ASP C ? 60 ? 24.141  -8.651  21.415 1.0 21.84 60  B 1 
ATOM   1300 C CA  . ASP C ? 60 ? 23.806  -8.483  22.819 1.0 23.56 60  B 1 
ATOM   1301 C C   . ASP C ? 60 ? 24.749  -7.499  23.464 1.0 23.2  60  B 1 
ATOM   1302 O O   . ASP C ? 60 ? 25.886  -7.361  23.021 1.0 22.61 60  B 1 
ATOM   1303 C CB  . ASP C ? 60 ? 23.956  -9.817  23.552 1.0 28.71 60  B 1 
ATOM   1304 C CG  . ASP C ? 60 ? 23.127  -10.915 22.940 1.0 40.35 60  B 1 
ATOM   1305 O OD1 . ASP C ? 60 ? 21.998  -10.625 22.486 1.0 45.8  60  B 1 
ATOM   1306 O OD2 . ASP C ? 60 ? 23.599  -12.074 22.918 1.0 47.1  60  B 1 
ATOM   1307 N N   . GLN C ? 61 ? 24.288  -6.877  24.547 1.0 22.27 61  B 1 
ATOM   1308 C CA  . GLN C ? 61 ? 25.074  -5.931  25.331 1.0 25.3  61  B 1 
ATOM   1309 C C   . GLN C ? 61 ? 25.641  -4.715  24.611 1.0 26.58 61  B 1 
ATOM   1310 O O   . GLN C ? 61 ? 26.799  -4.360  24.807 1.0 28.82 61  B 1 
ATOM   1311 C CB  . GLN C ? 61 ? 26.202  -6.668  26.059 1.0 32.26 61  B 1 
ATOM   1312 C CG  . GLN C ? 61 ? 25.707  -7.588  27.167 1.0 44.55 61  B 1 
ATOM   1313 C CD  . GLN C ? 61 ? 24.957  -6.810  28.244 1.0 54.97 61  B 1 
ATOM   1314 O OE1 . GLN C ? 61 ? 23.712  -6.794  28.290 1.0 54.72 61  B 1 
ATOM   1315 N NE2 . GLN C ? 61 ? 25.714  -6.132  29.103 1.0 56.03 61  B 1 
ATOM   1316 N N   . ILE C ? 62 ? 24.801  -4.041  23.833 1.0 24.77 62  B 1 
ATOM   1317 C CA  . ILE C ? 62 ? 25.196  -2.855  23.098 1.0 18.51 62  B 1 
ATOM   1318 C C   . ILE C ? 62 ? 24.718  -1.675  23.950 1.0 19.43 62  B 1 
ATOM   1319 O O   . ILE C ? 62 ? 23.616  -1.713  24.522 1.0 18.01 62  B 1 
ATOM   1320 C CB  . ILE C ? 62 ? 24.470  -2.815  21.718 1.0 17.72 62  B 1 
ATOM   1321 C CG1 . ILE C ? 62 ? 24.856  -4.033  20.900 1.0 17.8  62  B 1 
ATOM   1322 C CG2 . ILE C ? 62 ? 24.776  -1.526  20.958 1.0 18.19 62  B 1 
ATOM   1323 C CD1 . ILE C ? 62 ? 26.304  -4.054  20.543 1.0 18.01 62  B 1 
ATOM   1324 N N   . LEU C ? 63 ? 25.578  -0.665  24.054 1.0 18.96 63  B 1 
ATOM   1325 C CA  . LEU C ? 63 ? 25.319  0.570   24.784 1.0 19.6  63  B 1 
ATOM   1326 C C   . LEU C ? 63 ? 24.822  1.619   23.816 1.0 19.55 63  B 1 
ATOM   1327 O O   . LEU C ? 63 ? 25.493  1.933   22.832 1.0 20.9  63  B 1 
ATOM   1328 C CB  . LEU C ? 63 ? 26.601  1.130   25.412 1.0 19.63 63  B 1 
ATOM   1329 C CG  . LEU C ? 63 ? 26.410  2.530   26.008 1.0 17.6  63  B 1 
ATOM   1330 C CD1 . LEU C ? 63 ? 25.425  2.404   27.153 1.0 28.74 63  B 1 
ATOM   1331 C CD2 . LEU C ? 63 ? 27.685  3.109   26.512 1.0 18.22 63  B 1 
ATOM   1332 N N   . ILE C ? 64 ? 23.686  2.209   24.143 1.0 19.57 64  B 1 
ATOM   1333 C CA  . ILE C ? 64 ? 23.089  3.244   23.326 1.0 21.38 64  B 1 
ATOM   1334 C C   . ILE C ? 64 ? 22.701  4.344   24.301 1.0 23.85 64  B 1 
ATOM   1335 O O   . ILE C ? 64 ? 22.171  4.074   25.379 1.0 26.55 64  B 1 
ATOM   1336 C CB  . ILE C ? 64 ? 21.809  2.729   22.580 1.0 20.17 64  B 1 
ATOM   1337 C CG1 . ILE C ? 64 ? 22.200  1.717   21.501 1.0 18.28 64  B 1 
ATOM   1338 C CG2 . ILE C ? 64 ? 21.058  3.897   21.925 1.0 19.99 64  B 1 
ATOM   1339 C CD1 . ILE C ? 64 ? 21.010  1.124   20.792 1.0 28.76 64  B 1 
ATOM   1340 N N   . GLU C ? 65 ? 22.998  5.576   23.940 1.0 20.97 65  B 1 
ATOM   1341 C CA  . GLU C ? 65 ? 22.664  6.690   24.787 1.0 23.99 65  B 1 
ATOM   1342 C C   . GLU C ? 65 ? 21.454  7.333   24.142 1.0 23.91 65  B 1 
ATOM   1343 O O   . GLU C ? 65 ? 21.474  7.662   22.952 1.0 24.49 65  B 1 
ATOM   1344 C CB  . GLU C ? 65 ? 23.835  7.636   24.827 1.0 28.41 65  B 1 
ATOM   1345 C CG  . GLU C ? 65 ? 24.095  8.242   26.160 1.0 41.17 65  B 1 
ATOM   1346 C CD  . GLU C ? 65 ? 25.258  9.189   26.074 1.0 45.15 65  B 1 
ATOM   1347 O OE1 . GLU C ? 65 ? 26.417  8.733   26.241 1.0 46.99 65  B 1 
ATOM   1348 O OE2 . GLU C ? 65 ? 25.003  10.376  25.785 1.0 49.32 65  B 1 
ATOM   1349 N N   . ILE C ? 66 ? 20.386  7.458   24.911 1.0 21.84 66  B 1 
ATOM   1350 C CA  . ILE C ? 66 ? 19.127  8.010   24.429 1.0 22.49 66  B 1 
ATOM   1351 C C   . ILE C ? 66 ? 18.894  9.361   25.115 1.0 23.41 66  B 1 
ATOM   1352 O O   . ILE C ? 66 ? 18.557  9.403   26.312 1.0 22.46 66  B 1 
ATOM   1353 C CB  . ILE C ? 66 ? 17.972  7.005   24.762 1.0 23.81 66  B 1 
ATOM   1354 C CG1 . ILE C ? 66 ? 18.326  5.611   24.250 1.0 18.99 66  B 1 
ATOM   1355 C CG2 . ILE C ? 66 ? 16.644  7.453   24.199 1.0 21.87 66  B 1 
ATOM   1356 C CD1 . ILE C ? 66 ? 17.374  4.584   24.705 1.0 24.14 66  B 1 
ATOM   1357 N N   . CYS C ? 67 ? 19.135  10.456  24.384 1.0 24.26 67  B 1 
ATOM   1358 C CA  . CYS C ? 67 ? 18.970  11.817  24.931 1.0 26.74 67  B 1 
ATOM   1359 C C   . CYS C ? 67 ? 19.822  12.001  26.168 1.0 26.18 67  B 1 
ATOM   1360 O O   . CYS C ? 67 ? 19.359  12.541  27.172 1.0 26.81 67  B 1 
ATOM   1361 C CB  . CYS C ? 67 ? 17.511  12.092  25.314 1.0 29.62 67  B 1 
ATOM   1362 S SG  . CYS C ? 67 ? 16.380  12.051  23.900 1.0 36.21 67  B 1 
ATOM   1363 N N   . GLY C ? 68 ? 21.043  11.478  26.118 1.0 28.83 68  B 1 
ATOM   1364 C CA  . GLY C ? 68 ? 21.943  11.574  27.252 1.0 30.14 68  B 1 
ATOM   1365 C C   . GLY C ? 68 ? 21.710  10.485  28.290 1.0 30.36 68  B 1 
ATOM   1366 O O   . GLY C ? 68 ? 22.362  10.492  29.327 1.0 35.47 68  B 1 
ATOM   1367 N N   . HIS C ? 69 ? 20.767  9.579   28.056 1.0 25.8  69  B 1 
ATOM   1368 C CA  . HIS C ? 69 ? 20.516  8.496   29.000 1.0 25.3  69  B 1 
ATOM   1369 C C   . HIS C ? 69 ? 21.019  7.145   28.469 1.0 24.85 69  B 1 
ATOM   1370 O O   . HIS C ? 69 ? 20.485  6.629   27.478 1.0 23.49 69  B 1 
ATOM   1371 C CB  . HIS C ? 69 ? 19.032  8.351   29.271 1.0 23.69 69  B 1 
ATOM   1372 C CG  . HIS C ? 69 ? 18.420  9.526   29.943 1.0 29.37 69  B 1 
ATOM   1373 N ND1 . HIS C ? 69 ? 18.119  10.687  29.267 1.0 31.85 69  B 1 
ATOM   1374 C CD2 . HIS C ? 69 ? 17.930  9.678   31.196 1.0 29.75 69  B 1 
ATOM   1375 C CE1 . HIS C ? 69 ? 17.453  11.497  30.073 1.0 33.28 69  B 1 
ATOM   1376 N NE2 . HIS C ? 69 ? 17.323  10.907  31.248 1.0 32.27 69  B 1 
ATOM   1377 N N   . LYS C ? 70 ? 21.960  6.528   29.181 1.0 23.07 70  B 1 
ATOM   1378 C CA  . LYS C ? 70 ? 22.509  5.241   28.766 1.0 24.1  70  B 1 
ATOM   1379 C C   . LYS C ? 70 ? 21.600  4.032   29.020 1.0 23.49 70  B 1 
ATOM   1380 O O   . LYS C ? 70 ? 20.855  3.973   30.010 1.0 21.01 70  B 1 
ATOM   1381 C CB  . LYS C ? 70 ? 23.855  5.003   29.435 1.0 26.35 70  B 1 
ATOM   1382 C CG  . LYS C ? 70 ? 24.842  6.094   29.167 1.0 29.2  70  B 1 
ATOM   1383 C CD  . LYS C ? 70 ? 26.185  5.784   29.833 1.0 37.08 70  B 1 
ATOM   1384 C CE  . LYS C ? 70 ? 26.987  7.065   30.075 1.0 44.51 70  B 1 
ATOM   1385 N NZ  . LYS C ? 70 ? 27.228  7.852   28.822 1.0 52.27 70  B 1 
ATOM   1386 N N   . ALA C ? 71 ? 21.646  3.091   28.084 1.0 21.49 71  B 1 
ATOM   1387 C CA  . ALA C ? 71 ? 20.896  1.844   28.164 1.0 20.05 71  B 1 
ATOM   1388 C C   . ALA C ? 71 ? 21.830  0.816   27.507 1.0 21.8  71  B 1 
ATOM   1389 O O   . ALA C ? 71 ? 22.676  1.173   26.645 1.0 21.9  71  B 1 
ATOM   1390 C CB  . ALA C ? 71 ? 19.530  1.946   27.426 1.0 14.16 71  B 1 
ATOM   1391 N N   . ILE C ? 72 ? 21.781  -0.420  28.010 1.0 19.4  72  B 1 
ATOM   1392 C CA  . ILE C ? 72 ? 22.637  -1.487  27.500 1.0 20.02 72  B 1 
ATOM   1393 C C   . ILE C ? 72 ? 21.760  -2.680  27.298 1.0 19.19 72  B 1 
ATOM   1394 O O   . ILE C ? 72 ? 21.012  -3.052  28.190 1.0 20.09 72  B 1 
ATOM   1395 C CB  . ILE C ? 72 ? 23.734  -1.860  28.493 1.0 18.9  72  B 1 
ATOM   1396 C CG1 . ILE C ? 72 ? 24.562  -0.621  28.836 1.0 20.21 72  B 1 
ATOM   1397 C CG2 . ILE C ? 72 ? 24.636  -2.904  27.897 1.0 18.98 72  B 1 
ATOM   1398 C CD1 . ILE C ? 72 ? 25.515  -0.841  29.955 1.0 28.47 72  B 1 
ATOM   1399 N N   . GLY C ? 73 ? 21.785  -3.235  26.103 1.0 16.8  73  B 1 
ATOM   1400 C CA  . GLY C ? 73 ? 20.932  -4.378  25.844 1.0 19.36 73  B 1 
ATOM   1401 C C   . GLY C ? 73 ? 21.039  -4.964  24.455 1.0 19.93 73  B 1 
ATOM   1402 O O   . GLY C ? 73 ? 21.951  -4.639  23.683 1.0 18.58 73  B 1 
ATOM   1403 N N   . THR C ? 74 ? 20.093  -5.840  24.145 1.0 21.09 74  B 1 
ATOM   1404 C CA  . THR C ? 74 ? 20.063  -6.508  22.861 1.0 19.86 74  B 1 
ATOM   1405 C C   . THR C ? 74 ? 19.518  -5.588  21.786 1.0 20.51 74  B 1 
ATOM   1406 O O   . THR C ? 74 ? 18.542  -4.858  22.012 1.0 23.11 74  B 1 
ATOM   1407 C CB  . THR C ? 74 ? 19.179  -7.753  22.934 1.0 18.02 74  B 1 
ATOM   1408 O OG1 . THR C ? 74 ? 19.802  -8.705  23.797 1.0 19.82 74  B 1 
ATOM   1409 C CG2 . THR C ? 74 ? 18.939  -8.358  21.536 1.0 15.01 74  B 1 
ATOM   1410 N N   . VAL C ? 75 ? 20.200  -5.561  20.650 1.0 19.37 75  B 1 
ATOM   1411 C CA  . VAL C ? 75 ? 19.741  -4.775  19.521 1.0 19.44 75  B 1 
ATOM   1412 C C   . VAL C ? 75 ? 19.733  -5.702  18.300 1.0 18.35 75  B 1 
ATOM   1413 O O   . VAL C ? 75 ? 20.560  -6.620  18.199 1.0 18.44 75  B 1 
ATOM   1414 C CB  . VAL C ? 75 ? 20.604  -3.479  19.260 1.0 21.15 75  B 1 
ATOM   1415 C CG1 . VAL C ? 75 ? 20.623  -2.585  20.495 1.0 19.57 75  B 1 
ATOM   1416 C CG2 . VAL C ? 75 ? 22.019  -3.831  18.811 1.0 23.64 75  B 1 
ATOM   1417 N N   . LEU C ? 76 ? 18.726  -5.530  17.442 1.0 16.94 76  B 1 
ATOM   1418 C CA  . LEU C ? 76 ? 18.590  -6.317  16.225 1.0 15.37 76  B 1 
ATOM   1419 C C   . LEU C ? 76 ? 18.915  -5.343  15.103 1.0 17.15 76  B 1 
ATOM   1420 O O   . LEU C ? 76 ? 18.472  -4.192  15.128 1.0 18.0  76  B 1 
ATOM   1421 C CB  . LEU C ? 76 ? 17.145  -6.806  16.067 1.0 10.45 76  B 1 
ATOM   1422 C CG  . LEU C ? 76 ? 16.501  -7.422  17.294 1.0 13.78 76  B 1 
ATOM   1423 C CD1 . LEU C ? 76 ? 15.072  -7.771  16.982 1.0 14.04 76  B 1 
ATOM   1424 C CD2 . LEU C ? 76 ? 17.305  -8.631  17.735 1.0 14.37 76  B 1 
ATOM   1425 N N   . VAL C ? 77 ? 19.672  -5.805  14.114 1.0 17.82 77  B 1 
ATOM   1426 C CA  . VAL C ? 77 ? 20.089  -4.970  12.970 1.0 19.11 77  B 1 
ATOM   1427 C C   . VAL C ? 77 ? 19.479  -5.573  11.706 1.0 18.72 77  B 1 
ATOM   1428 O O   . VAL C ? 77 ? 19.670  -6.760  11.425 1.0 19.24 77  B 1 
ATOM   1429 C CB  . VAL C ? 77 ? 21.663  -4.928  12.849 1.0 18.88 77  B 1 
ATOM   1430 C CG1 . VAL C ? 77 ? 22.081  -4.132  11.659 1.0 18.97 77  B 1 
ATOM   1431 C CG2 . VAL C ? 77 ? 22.272  -4.304  14.098 1.0 15.87 77  B 1 
ATOM   1432 N N   . GLY C ? 78 ? 18.701  -4.765  10.997 1.0 20.47 78  B 1 
ATOM   1433 C CA  . GLY C ? 78 ? 18.036  -5.196  9.782  1.0 21.42 78  B 1 
ATOM   1434 C C   . GLY C ? 78 ? 17.812  -4.036  8.832  1.0 21.52 78  B 1 
ATOM   1435 O O   . GLY C ? 78 ? 18.127  -2.885  9.164  1.0 16.86 78  B 1 
ATOM   1436 N N   . PRO C ? 79 ? 17.181  -4.291  7.674  1.0 25.35 79  B 1 
ATOM   1437 C CA  . PRO C ? 79 ? 16.925  -3.254  6.664  1.0 27.91 79  B 1 
ATOM   1438 C C   . PRO C ? 79 ? 15.747  -2.326  6.922  1.0 32.63 79  B 1 
ATOM   1439 O O   . PRO C ? 79 ? 14.999  -1.996  5.993  1.0 35.48 79  B 1 
ATOM   1440 C CB  . PRO C ? 79 ? 16.743  -4.072  5.390  1.0 25.13 79  B 1 
ATOM   1441 C CG  . PRO C ? 79 ? 15.989  -5.244  5.877  1.0 23.96 79  B 1 
ATOM   1442 C CD  . PRO C ? 79 ? 16.652  -5.594  7.229  1.0 27.42 79  B 1 
ATOM   1443 N N   . THR C ? 80 ? 15.634  -1.843  8.163  1.0 31.77 80  B 1 
ATOM   1444 C CA  . THR C ? 80 ? 14.554  -0.942  8.556  1.0 27.32 80  B 1 
ATOM   1445 C C   . THR C ? 80 ? 14.867  0.444   8.051  1.0 24.07 80  B 1 
ATOM   1446 O O   . THR C ? 80 ? 16.021  0.827   7.978  1.0 24.33 80  B 1 
ATOM   1447 C CB  . THR C ? 80 ? 14.353  -0.889  10.119 1.0 27.32 80  B 1 
ATOM   1448 O OG1 . THR C ? 80 ? 13.436  0.163   10.432 1.0 36.31 80  B 1 
ATOM   1449 C CG2 . THR C ? 80 ? 15.667  -0.636  10.868 1.0 17.76 80  B 1 
ATOM   1450 N N   . PRO C ? 81 ? 13.844  1.205   7.656  1.0 25.17 81  B 1 
ATOM   1451 C CA  . PRO C ? 81 ? 14.095  2.562   7.161  1.0 24.0  81  B 1 
ATOM   1452 C C   . PRO C ? 81 ? 14.409  3.524   8.302  1.0 27.6  81  B 1 
ATOM   1453 O O   . PRO C ? 81 ? 14.966  4.593   8.062  1.0 30.35 81  B 1 
ATOM   1454 C CB  . PRO C ? 81 ? 12.759  2.939   6.513  1.0 21.62 81  B 1 
ATOM   1455 C CG  . PRO C ? 81 ? 11.757  2.221   7.356  1.0 24.85 81  B 1 
ATOM   1456 C CD  . PRO C ? 81 ? 12.413  0.854   7.543  1.0 27.22 81  B 1 
ATOM   1457 N N   . VAL C ? 82 ? 14.070  3.140   9.538  1.0 25.66 82  B 1 
ATOM   1458 C CA  . VAL C ? 82 ? 14.286  4.012   10.689 1.0 23.75 82  B 1 
ATOM   1459 C C   . VAL C ? 82 ? 14.713  3.240   11.936 1.0 20.66 82  B 1 
ATOM   1460 O O   . VAL C ? 82 ? 14.331  2.086   12.113 1.0 18.49 82  B 1 
ATOM   1461 C CB  . VAL C ? 82 ? 12.980  4.820   10.988 1.0 22.04 82  B 1 
ATOM   1462 C CG1 . VAL C ? 82 ? 11.887  3.911   11.387 1.0 19.5  82  B 1 
ATOM   1463 C CG2 . VAL C ? 82 ? 13.211  5.833   12.067 1.0 32.36 82  B 1 
ATOM   1464 N N   . ASN C ? 83 ? 15.596  3.825   12.743 1.0 18.97 83  B 1 
ATOM   1465 C CA  . ASN C ? 83 ? 16.007  3.162   13.983 1.0 16.57 83  B 1 
ATOM   1466 C C   . ASN C ? 83 ? 14.816  3.141   14.947 1.0 14.96 83  B 1 
ATOM   1467 O O   . ASN C ? 83 ? 14.089  4.122   15.083 1.0 16.76 83  B 1 
ATOM   1468 C CB  . ASN C ? 83 ? 17.193  3.878   14.604 1.0 15.44 83  B 1 
ATOM   1469 C CG  . ASN C ? 83 ? 18.431  3.793   13.729 1.0 19.33 83  B 1 
ATOM   1470 O OD1 . ASN C ? 83 ? 18.939  2.703   13.434 1.0 19.98 83  B 1 
ATOM   1471 N ND2 . ASN C ? 83 ? 18.900  4.934   13.277 1.0 18.87 83  B 1 
ATOM   1472 N N   . ILE C ? 84 ? 14.547  1.998   15.543 1.0 12.58 84  B 1 
ATOM   1473 C CA  . ILE C ? 84 ? 13.426  1.889   16.477 1.0 12.96 84  B 1 
ATOM   1474 C C   . ILE C ? 84 ? 13.941  1.472   17.857 1.0 13.63 84  B 1 
ATOM   1475 O O   . ILE C ? 84 ? 14.584  0.414   17.999 1.0 14.67 84  B 1 
ATOM   1476 C CB  . ILE C ? 84 ? 12.418  0.824   15.996 1.0 13.4  84  B 1 
ATOM   1477 C CG1 . ILE C ? 84 ? 11.905  1.193   14.592 1.0 15.68 84  B 1 
ATOM   1478 C CG2 . ILE C ? 84 ? 11.252  0.732   16.959 1.0 13.97 84  B 1 
ATOM   1479 C CD1 . ILE C ? 84 ? 11.236  0.068   13.868 1.0 21.79 84  B 1 
ATOM   1480 N N   . ILE C ? 85 ? 13.696  2.312   18.862 1.0 12.46 85  B 1 
ATOM   1481 C CA  . ILE C ? 85 ? 14.107  1.991   20.219 1.0 12.12 85  B 1 
ATOM   1482 C C   . ILE C ? 85 ? 12.890  1.356   20.866 1.0 11.63 85  B 1 
ATOM   1483 O O   . ILE C ? 85 ? 11.837  1.980   20.936 1.0 12.64 85  B 1 
ATOM   1484 C CB  . ILE C ? 85 ? 14.493  3.237   21.023 1.0 12.65 85  B 1 
ATOM   1485 C CG1 . ILE C ? 85 ? 15.643  3.988   20.330 1.0 11.47 85  B 1 
ATOM   1486 C CG2 . ILE C ? 85 ? 14.853  2.837   22.426 1.0 7.68  85  B 1 
ATOM   1487 C CD1 . ILE C ? 85 ? 16.869  3.154   19.971 1.0 16.78 85  B 1 
ATOM   1488 N N   . GLY C ? 86 ? 13.007  0.081   21.211 1.0 8.2   86  B 1 
ATOM   1489 C CA  . GLY C ? 86 ? 11.907  -0.629  21.843 1.0 10.86 86  B 1 
ATOM   1490 C C   . GLY C ? 86 ? 11.879  -0.640  23.374 1.0 12.25 86  B 1 
ATOM   1491 O O   . GLY C ? 86 ? 12.762  -0.069  24.048 1.0 10.32 86  B 1 
ATOM   1492 N N   . ARG C ? 87 ? 10.930  -1.396  23.927 1.0 9.98  87  B 1 
ATOM   1493 C CA  . ARG C ? 87 ? 10.752  -1.448  25.368 1.0 10.69 87  B 1 
ATOM   1494 C C   . ARG C ? 87 ? 11.950  -1.953  26.182 1.0 13.98 87  B 1 
ATOM   1495 O O   . ARG C ? 87 ? 12.174  -1.471  27.306 1.0 13.85 87  B 1 
ATOM   1496 C CB  . ARG C ? 87 ? 9.495   -2.209  25.739 1.0 11.77 87  B 1 
ATOM   1497 C CG  . ARG C ? 87 ? 8.181   -1.584  25.258 1.0 8.43  87  B 1 
ATOM   1498 C CD  . ARG C ? 87 ? 7.011   -2.343  25.894 1.0 9.94  87  B 1 
ATOM   1499 N NE  . ARG C ? 87 ? 6.895   -3.712  25.387 1.0 12.14 87  B 1 
ATOM   1500 C CZ  . ARG C ? 87 ? 7.303   -4.804  26.035 1.0 14.68 87  B 1 
ATOM   1501 N NH1 . ARG C ? 87 ? 7.852   -4.709  27.240 1.0 12.63 87  B 1 
ATOM   1502 N NH2 . ARG C ? 87 ? 7.209   -5.993  25.455 1.0 11.32 87  B 1 
ATOM   1503 N N   . ASN C ? 88 ? 12.750  -2.852  25.611 1.0 12.53 88  B 1 
ATOM   1504 C CA  . ASN C ? 88 ? 13.921  -3.380  26.317 1.0 13.9  88  B 1 
ATOM   1505 C C   . ASN C ? 88 ? 14.883  -2.253  26.733 1.0 17.1  88  B 1 
ATOM   1506 O O   . ASN C ? 88 ? 15.518  -2.321  27.784 1.0 17.4  88  B 1 
ATOM   1507 C CB  . ASN C ? 88 ? 14.645  -4.452  25.469 1.0 18.15 88  B 1 
ATOM   1508 C CG  . ASN C ? 88 ? 15.376  -3.864  24.244 1.0 15.6  88  B 1 
ATOM   1509 O OD1 . ASN C ? 88 ? 14.772  -3.205  23.403 1.0 17.44 88  B 1 
ATOM   1510 N ND2 . ASN C ? 88 ? 16.669  -4.129  24.143 1.0 13.45 88  B 1 
ATOM   1511 N N   . LEU C ? 89 ? 14.926  -1.186  25.938 1.0 17.34 89  B 1 
ATOM   1512 C CA  . LEU C ? 89 ? 15.766  -0.042  26.233 1.0 16.01 89  B 1 
ATOM   1513 C C   . LEU C ? 89 ? 14.995  1.101   26.930 1.0 17.85 89  B 1 
ATOM   1514 O O   . LEU C ? 89 ? 15.528  1.768   27.829 1.0 16.05 89  B 1 
ATOM   1515 C CB  . LEU C ? 89 ? 16.466  0.442   24.961 1.0 14.04 89  B 1 
ATOM   1516 C CG  . LEU C ? 89 ? 17.894  -0.104  24.713 1.0 27.61 89  B 1 
ATOM   1517 C CD1 . LEU C ? 89 ? 18.078  -1.524  25.190 1.0 23.28 89  B 1 
ATOM   1518 C CD2 . LEU C ? 89 ? 18.296  0.044   23.255 1.0 16.82 89  B 1 
ATOM   1519 N N   . LEU C ? 90 ? 13.735  1.311   26.568 1.0 17.52 90  B 1 
ATOM   1520 C CA  . LEU C ? 90 ? 12.958  2.384   27.193 1.0 18.83 90  B 1 
ATOM   1521 C C   . LEU C ? 90 ? 12.742  2.190   28.696 1.0 19.35 90  B 1 
ATOM   1522 O O   . LEU C ? 90 ? 12.707  3.168   29.441 1.0 17.03 90  B 1 
ATOM   1523 C CB  . LEU C ? 90 ? 11.614  2.586   26.494 1.0 14.55 90  B 1 
ATOM   1524 C CG  . LEU C ? 90 ? 11.743  2.943   25.004 1.0 19.93 90  B 1 
ATOM   1525 C CD1 . LEU C ? 90 ? 10.361  2.978   24.384 1.0 17.03 90  B 1 
ATOM   1526 C CD2 . LEU C ? 90 ? 12.477  4.280   24.814 1.0 14.42 90  B 1 
ATOM   1527 N N   . THR C ? 91 ? 12.584  0.945   29.141 1.0 19.67 91  B 1 
ATOM   1528 C CA  . THR C ? 91 ? 12.402  0.685   30.567 1.0 17.73 91  B 1 
ATOM   1529 C C   . THR C ? 91 ? 13.681  1.119   31.285 1.0 20.39 91  B 1 
ATOM   1530 O O   . THR C ? 91 ? 13.639  1.687   32.382 1.0 21.5  91  B 1 
ATOM   1531 C CB  . THR C ? 91 ? 12.180  -0.784  30.869 1.0 13.13 91  B 1 
ATOM   1532 O OG1 . THR C ? 91 ? 13.256  -1.542  30.307 1.0 22.61 91  B 1 
ATOM   1533 C CG2 . THR C ? 91 ? 10.876  -1.282  30.314 1.0 8.28  91  B 1 
ATOM   1534 N N   . GLN C ? 92 ? 14.823  0.938   30.639 1.0 18.71 92  B 1 
ATOM   1535 C CA  . GLN C ? 92 ? 16.074  1.321   31.281 1.0 19.46 92  B 1 
ATOM   1536 C C   . GLN C ? 92 ? 16.235  2.823   31.532 1.0 20.32 92  B 1 
ATOM   1537 O O   . GLN C ? 92 ? 16.999  3.239   32.405 1.0 20.8  92  B 1 
ATOM   1538 C CB  . GLN C ? 92 ? 17.271  0.799   30.483 1.0 15.52 92  B 1 
ATOM   1539 C CG  . GLN C ? 92 ? 17.388  -0.709  30.473 1.0 18.77 92  B 1 
ATOM   1540 C CD  . GLN C ? 92 ? 18.671  -1.196  29.804 1.0 26.67 92  B 1 
ATOM   1541 O OE1 . GLN C ? 92 ? 19.755  -0.650  30.018 1.0 23.46 92  B 1 
ATOM   1542 N NE2 . GLN C ? 92 ? 18.539  -2.212  28.962 1.0 26.42 92  B 1 
ATOM   1543 N N   . ILE C ? 93 ? 15.593  3.656   30.727 1.0 20.6  93  B 1 
ATOM   1544 C CA  . ILE C ? 93 ? 15.757  5.077   30.958 1.0 21.63 93  B 1 
ATOM   1545 C C   . ILE C ? 93 ? 14.605  5.681   31.769 1.0 20.59 93  B 1 
ATOM   1546 O O   . ILE C ? 93 ? 14.521  6.903   31.938 1.0 20.56 93  B 1 
ATOM   1547 C CB  . ILE C ? 93 ? 16.054  5.869   29.629 1.0 24.41 93  B 1 
ATOM   1548 C CG1 . ILE C ? 93 ? 14.837  5.880   28.696 1.0 20.1  93  B 1 
ATOM   1549 C CG2 . ILE C ? 93 ? 17.268  5.260   28.917 1.0 19.78 93  B 1 
ATOM   1550 C CD1 . ILE C ? 93 ? 15.096  6.572   27.374 1.0 18.74 93  B 1 
ATOM   1551 N N   . GLY C ? 94 ? 13.747  4.809   32.290 1.0 20.51 94  B 1 
ATOM   1552 C CA  . GLY C ? 94 ? 12.607  5.232   33.095 1.0 21.97 94  B 1 
ATOM   1553 C C   . GLY C ? 94 ? 11.519  5.907   32.294 1.0 24.61 94  B 1 
ATOM   1554 O O   . GLY C ? 94 ? 10.827  6.788   32.799 1.0 26.59 94  B 1 
ATOM   1555 N N   . CYS C ? 95 ? 11.361  5.497   31.040 1.0 23.58 95  B 1 
ATOM   1556 C CA  . CYS C ? 95 ? 10.362  6.082   30.161 1.0 21.19 95  B 1 
ATOM   1557 C C   . CYS C ? 95 ? 8.973   5.504   30.404 1.0 20.25 95  B 1 
ATOM   1558 O O   . CYS C ? 95 ? 8.819   4.286   30.470 1.0 23.06 95  B 1 
ATOM   1559 C CB  . CYS C ? 95 ? 10.775  5.859   28.703 1.0 21.54 95  B 1 
ATOM   1560 S SG  . CYS C ? 95 ? 9.607   6.496   27.528 1.0 26.08 95  B 1 
ATOM   1561 N N   . THR C ? 96 ? 7.975   6.381   30.549 1.0 19.29 96  B 1 
ATOM   1562 C CA  . THR C ? 96 ? 6.576   5.992   30.775 1.0 17.55 96  B 1 
ATOM   1563 C C   . THR C ? 96 ? 5.593   6.724   29.801 1.0 19.46 96  B 1 
ATOM   1564 O O   . THR C ? 96 ? 5.945   7.675   29.101 1.0 17.66 96  B 1 
ATOM   1565 C CB  . THR C ? 96 ? 6.109   6.329   32.250 1.0 16.16 96  B 1 
ATOM   1566 O OG1 . THR C ? 96 ? 6.370   7.707   32.535 1.0 12.76 96  B 1 
ATOM   1567 C CG2 . THR C ? 96 ? 6.824   5.478   33.295 1.0 12.54 96  B 1 
ATOM   1568 N N   . LEU C ? 97 ? 4.384   6.200   29.713 1.0 20.61 97  B 1 
ATOM   1569 C CA  . LEU C ? 97 ? 3.332   6.795   28.923 1.0 22.74 97  B 1 
ATOM   1570 C C   . LEU C ? 97 ? 2.463   7.434   30.004 1.0 22.71 97  B 1 
ATOM   1571 O O   . LEU C ? 97 ? 2.193   6.811   31.046 1.0 22.08 97  B 1 
ATOM   1572 C CB  . LEU C ? 97 ? 2.526   5.722   28.190 1.0 22.73 97  B 1 
ATOM   1573 C CG  . LEU C ? 97 ? 3.142   5.160   26.913 1.0 24.74 97  B 1 
ATOM   1574 C CD1 . LEU C ? 97 ? 2.453   3.846   26.532 1.0 21.8  97  B 1 
ATOM   1575 C CD2 . LEU C ? 97 ? 2.998   6.205   25.794 1.0 23.18 97  B 1 
ATOM   1576 N N   . ASN C ? 98 ? 2.032   8.663   29.770 1.0 20.67 98  B 1 
ATOM   1577 C CA  . ASN C ? 98 ? 1.224   9.355   30.748 1.0 21.27 98  B 1 
ATOM   1578 C C   . ASN C ? 98 ? 0.089   10.088  30.087 1.0 21.97 98  B 1 
ATOM   1579 O O   . ASN C ? 98 ? 0.272   10.714  29.044 1.0 21.68 98  B 1 
ATOM   1580 C CB  . ASN C ? 98 ? 2.084   10.362  31.509 1.0 21.13 98  B 1 
ATOM   1581 C CG  . ASN C ? 98 ? 3.243   9.705   32.220 1.0 29.42 98  B 1 
ATOM   1582 O OD1 . ASN C ? 98 ? 4.261   9.350   31.613 1.0 30.96 98  B 1 
ATOM   1583 N ND2 . ASN C ? 98 ? 3.070   9.477   33.503 1.0 35.21 98  B 1 
ATOM   1584 N N   . PHE C ? 99 ? -1.095  9.940   30.662 1.0 23.04 99  B 1 
ATOM   1585 C CA  . PHE C ? 99 ? -2.284  10.644  30.210 1.0 28.87 99  B 1 
ATOM   1586 C C   . PHE C ? 99 ? -3.299  10.764  31.353 1.0 32.37 99  B 1 
ATOM   1587 O O   . PHE C ? 99 ? -4.354  11.419  31.162 1.0 32.57 99  B 1 
ATOM   1588 C CB  . PHE C ? 99 ? -2.914  9.983   28.986 1.0 28.72 99  B 1 
ATOM   1589 C CG  . PHE C ? 99 ? -3.316  8.561   29.190 1.0 29.54 99  B 1 
ATOM   1590 C CD1 . PHE C ? 99 ? -2.408  7.535   28.961 1.0 28.74 99  B 1 
ATOM   1591 C CD2 . PHE C ? 99 ? -4.635  8.237   29.474 1.0 29.53 99  B 1 
ATOM   1592 C CE1 . PHE C ? 99 ? -2.812  6.212   28.997 1.0 28.86 99  B 1 
ATOM   1593 C CE2 . PHE C ? 99 ? -5.045  6.915   29.513 1.0 28.24 99  B 1 
ATOM   1594 C CZ  . PHE C ? 99 ? -4.139  5.906   29.270 1.0 30.06 99  B 1 
ATOM   1595 O OXT . PHE C ? 99 ? -3.013  10.188  32.429 1.0 31.22 99  B 1 
HETATM 1596 O O   . HOH D ? .  ? 17.894  -5.999  26.311 1.0 11.31 102 B 1 
HETATM 1597 O O   . HOH D ? .  ? 22.665  7.017   32.360 1.0 12.37 103 B 1 
HETATM 1598 O O   . HOH D ? .  ? 5.094   -3.144  12.062 1.0 14.38 104 B 1 
HETATM 1599 O O   . HOH D ? .  ? 5.093   -4.856  20.958 1.0 16.15 105 B 1 
HETATM 1600 O O   . HOH D ? .  ? 5.243   -3.311  23.165 1.0 16.88 106 B 1 
HETATM 1601 O O   . HOH D ? .  ? 13.521  -15.730 15.509 1.0 19.6  107 B 1 
HETATM 1602 O O   . HOH D ? .  ? 16.102  -5.895  21.041 1.0 20.39 108 B 1 
HETATM 1603 O O   . HOH D ? .  ? 5.557   12.948  11.883 1.0 23.28 109 B 1 
HETATM 1604 O O   . HOH D ? .  ? 32.608  5.072   16.576 1.0 25.9  110 B 1 
HETATM 1605 O O   . HOH D ? .  ? 18.599  -0.159  6.885  1.0 26.22 111 B 1 
HETATM 1606 O O   . HOH D ? .  ? 11.034  2.423   33.577 1.0 26.41 112 B 1 
HETATM 1607 O O   . HOH D ? .  ? 19.967  8.627   11.616 1.0 26.65 113 B 1 
HETATM 1608 O O   . HOH D ? .  ? 18.651  7.265   32.650 1.0 27.8  114 B 1 
HETATM 1609 O O   . HOH D ? .  ? 10.280  8.541   10.230 1.0 30.66 115 B 1 
HETATM 1610 O O   . HOH D ? .  ? 8.240   -11.305 16.838 1.0 31.09 116 B 1 
HETATM 1611 O O   . HOH D ? .  ? 4.939   16.257  18.379 1.0 32.73 117 B 1 
HETATM 1612 O O   . HOH D ? .  ? 14.491  8.895   33.803 1.0 34.67 118 B 1 
HETATM 1613 O O   . HOH D ? .  ? 19.385  4.780   32.219 1.0 34.95 119 B 1 
HETATM 1614 O O   . HOH D ? .  ? 8.785   8.645   33.532 1.0 35.58 120 B 1 
HETATM 1615 O O   . HOH D ? .  ? 11.026  -6.062  25.814 1.0 36.62 121 B 1 
HETATM 1616 O O   . HOH D ? .  ? 9.384   13.851  14.211 1.0 36.99 122 B 1 
HETATM 1617 O O   . HOH D ? .  ? 5.543   -11.228 16.331 1.0 37.68 123 B 1 
HETATM 1618 O O   . HOH D ? .  ? 9.009   -9.856  20.087 1.0 38.55 124 B 1 
HETATM 1619 O O   . HOH D ? .  ? 7.135   17.178  22.089 1.0 38.61 125 B 1 
HETATM 1620 O O   . HOH D ? .  ? 22.284  1.941   12.576 1.0 38.88 126 B 1 
HETATM 1621 O O   . HOH D ? .  ? 27.756  2.682   22.203 1.0 39.38 127 B 1 
HETATM 1622 O O   . HOH D ? .  ? -0.762  -9.023  8.640  1.0 40.39 128 B 1 
HETATM 1623 O O   . HOH D ? .  ? 27.402  5.381   22.929 1.0 43.34 129 B 1 
HETATM 1624 O O   . HOH D ? .  ? 2.517   19.695  26.023 1.0 44.17 130 B 1 
HETATM 1625 O O   . HOH D ? .  ? 16.514  4.522   35.651 1.0 44.28 131 B 1 
HETATM 1626 O O   . HOH D ? .  ? 28.577  -0.460  22.449 1.0 44.7  132 B 1 
HETATM 1627 O O   . HOH D ? .  ? 6.751   13.820  18.729 1.0 44.71 133 B 1 
HETATM 1628 O O   . HOH D ? .  ? 5.920   18.750  25.907 1.0 45.73 134 B 1 
HETATM 1629 O O   . HOH D ? .  ? 29.992  1.831   23.423 1.0 46.26 135 B 1 
HETATM 1630 O O   . HOH D ? .  ? 8.100   13.169  11.811 1.0 47.72 136 B 1 
HETATM 1631 O O   . HOH D ? .  ? 6.383   5.076   7.123  1.0 47.9  137 B 1 
HETATM 1632 O O   . HOH D ? .  ? 15.936  15.112  19.720 1.0 48.03 138 B 1 
HETATM 1633 O O   . HOH D ? .  ? 23.306  -12.344 20.122 1.0 48.84 139 B 1 
HETATM 1634 O O   . HOH D ? .  ? 16.433  6.373   11.754 1.0 49.87 140 B 1 
HETATM 1635 O O   . HOH D ? .  ? 22.418  -8.050  25.964 1.0 51.05 141 B 1 
HETATM 1636 O O   . HOH D ? .  ? 8.995   5.631   7.093  1.0 51.58 142 B 1 
HETATM 1637 O O   . HOH D ? .  ? 31.206  -3.757  12.445 1.0 51.96 143 B 1 
HETATM 1638 O O   . HOH D ? .  ? 22.717  1.397   6.430  1.0 52.69 144 B 1 
HETATM 1639 O O   . HOH D ? .  ? 25.256  12.899  27.129 1.0 53.33 145 B 1 
HETATM 1640 O O   . HOH D ? .  ? 21.441  16.390  17.662 1.0 53.8  146 B 1 
HETATM 1641 O O   . HOH D ? .  ? 16.547  13.604  10.287 1.0 54.27 147 B 1 
HETATM 1642 O O   . HOH D ? .  ? 20.611  -12.929 9.722  1.0 54.47 148 B 1 
HETATM 1643 O O   . HOH D ? .  ? 20.142  2.148   6.259  1.0 55.45 149 B 1 
HETATM 1644 O O   . HOH D ? .  ? 24.140  2.385   8.785  1.0 56.21 150 B 1 
HETATM 1645 O O   . HOH D ? .  ? 1.529   18.079  28.626 1.0 56.25 151 B 1 
HETATM 1646 O O   . HOH D ? .  ? 26.904  -16.370 17.867 1.0 56.62 152 B 1 
HETATM 1647 O O   . HOH D ? .  ? 16.620  7.535   34.833 1.0 56.85 153 B 1 
HETATM 1648 O O   . HOH D ? .  ? 4.265   -9.768  13.856 1.0 58.35 154 B 1 
HETATM 1649 O O   . HOH D ? .  ? 26.617  -3.112  7.307  1.0 59.12 155 B 1 
HETATM 1650 O O   . HOH D ? .  ? 31.965  5.027   13.848 1.0 59.3  156 B 1 
HETATM 1651 O O   . HOH D ? .  ? 25.803  8.125   11.829 1.0 59.54 157 B 1 
HETATM 1652 O O   . HOH D ? .  ? 21.264  -4.089  31.101 1.0 59.71 158 B 1 
HETATM 1653 O O   . HOH D ? .  ? 14.403  -7.003  23.170 1.0 62.27 159 B 1 
HETATM 1654 O O   . HOH D ? .  ? 28.375  -7.483  21.443 1.0 62.31 160 B 1 
HETATM 1655 O O   . HOH D ? .  ? 24.971  9.891   28.837 1.0 62.37 161 B 1 
HETATM 1656 O O   . HOH D ? .  ? 12.863  11.484  9.572  1.0 65.27 162 B 1 
HETATM 1657 O O   . HOH D ? .  ? 27.574  -9.270  24.073 1.0 65.45 163 B 1 
HETATM 1658 O O   . HOH D ? .  ? 33.436  -11.420 19.630 1.0 66.63 164 B 1 
HETATM 1659 O O   . HOH D ? .  ? 3.974   11.170  9.905  1.0 67.33 165 B 1 
HETATM 1660 O O   . HOH D ? .  ? 25.105  -18.583 17.308 1.0 67.5  166 B 1 
HETATM 1661 O O   . HOH D ? .  ? 19.484  -9.458  7.814  1.0 68.49 167 B 1 
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